AA50535
1373233-45-4 | N-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]acetamide
Manufacturer: A2B Chem
CAS Number: 1373233-45-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA50535-1g | In Stock | ₹ 6,675.00 |
| 5g | AA50535-5g | In Stock | ₹ 18,601.00 |
AA50535 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Catalog Number
AA50535
Chemical Name
N-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]acetamide
Cas Number
1373233-45-4
Molecular Formula
C16H16FNO2
Molecular Weight
273.3021
Mdl Number
MFCD22192552
Smiles
COc1ccc(cc1)C(c1ccc(cc1)F)NC(=O)C
Complexity
308
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]acetamide | ChemScene | ₹ 5,518.00 - ₹ 16,198.00 |
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Catalog Number: AA50535
Chemical Name: N-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]acetamide
Cas Number: 1373233-45-4
Molecular Formula: C16H16FNO2
Molecular Weight: 273.3021
Mdl Number: MFCD22192552
Smiles: COc1ccc(cc1)C(c1ccc(cc1)F)NC(=O)C
Complexity: 308
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.8
Catalog Number:
AA50535
Chemical Name:
N-[(4-Fluorophenyl)(4-methoxyphenyl)methyl]acetamide
Cas Number:
1373233-45-4
Molecular Formula:
C16H16FNO2
Molecular Weight:
273.3021
Mdl Number:
MFCD22192552
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)F)NC(=O)C
Complexity:
308
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=O)NC(c1cccc(c1)F)c1ccc(cc1)Cl
Complexity: 305
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 3.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(=O)NC(c1cccc(c1)F)c1ccc(cc1)Cl
Complexity:
305
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
3.5
Catalog Number: AA50537
Chemical Name: 3-(3-Aminophenyl)-N-ethylbenzamide
Cas Number: 1373233-34-1
Molecular Formula: C15H16N2O
Molecular Weight: 240.3003
Mdl Number: MFCD22192495
Smiles: CCNC(=O)c1cccc(c1)c1cccc(c1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA50537
Chemical Name:
3-(3-Aminophenyl)-N-ethylbenzamide
Cas Number:
1373233-34-1
Molecular Formula:
C15H16N2O
Molecular Weight:
240.3003
Mdl Number:
MFCD22192495
Smiles:
CCNC(=O)c1cccc(c1)c1cccc(c1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1ccccc1c1cccc(c1)C(=O)NC1CC1
Complexity: 407
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 3.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1ccccc1c1cccc(c1)C(=O)NC1CC1
Complexity:
407
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
3.1