AB33397
2898-08-0 | 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one
Manufacturer: A2B Chem
CAS Number: 2898-08-0
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Catalog Number
AB33397
Chemical Name
1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one
Cas Number
2898-08-0
Molecular Formula
C15H12N2O
Molecular Weight
236.2686
Mdl Number
MFCD00277779
Smiles
O=C1CN=C(c2c(N1)cccc2)c1ccccc1
Nsc Number
656624
Complexity
344
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one | 2898-08-0 | MFCD00277779 | 5G | Chem-Impex International, Inc. | ₹ 26,765.73 | |
 | Deschlorodemethyldiazepam | ChemScene | ₹ 4,534.68 - ₹ 36,961.92 |
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Catalog Number: AB33397
Chemical Name: 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one
Cas Number: 2898-08-0
Molecular Formula: C15H12N2O
Molecular Weight: 236.2686
Mdl Number: MFCD00277779
Smiles: O=C1CN=C(c2c(N1)cccc2)c1ccccc1
Nsc Number: 656624
Complexity: 344
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.2
Catalog Number:
AB33397
Chemical Name:
1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one
Cas Number:
2898-08-0
Molecular Formula:
C15H12N2O
Molecular Weight:
236.2686
Mdl Number:
MFCD00277779
Smiles:
O=C1CN=C(c2c(N1)cccc2)c1ccccc1
Nsc Number:
656624
Complexity:
344
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOc1ccc(c(c1)F)[N+](=O)[O-]
Nsc Number: __
Complexity: 183
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOc1ccc(c(c1)F)[N+](=O)[O-]
Nsc Number:
__
Complexity:
183
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)c1ccc(cc1OCCCC)F
Nsc Number: __
Complexity: 207
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-][N+](=O)c1ccc(cc1OCCCC)F
Nsc Number:
__
Complexity:
207
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(Oc1cc(F)ccc1[N+](=O)[O-])C
Nsc Number: __
Complexity: 205
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(Oc1cc(F)ccc1[N+](=O)[O-])C
Nsc Number:
__
Complexity:
205
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.5