AA36500
1261994-07-3 | 3-[3-(N-Ethylaminocarbonyl)phenyl]-5-methoxybenzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA36500
ChemicalName
3-[3-(N-Ethylaminocarbonyl)phenyl]-5-methoxybenzoic acid
CasNumber
1261994-07-3
MolecularFormula
C17H17NO4
MolecularWeight
299.3212
MdlNumber
MFCD18322016
Smiles
CCNC(=O)c1cccc(c1)c1cc(OC)cc(c1)C(=O)O
Complexity
398
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
2.7
Compare Similar Items
Show Difference
CatalogNumber: AA36500
ChemicalName: 3-[3-(N-Ethylaminocarbonyl)phenyl]-5-methoxybenzoic acid
CasNumber: 1261994-07-3
MolecularFormula: C17H17NO4
MolecularWeight: 299.3212
MdlNumber: MFCD18322016
Smiles: CCNC(=O)c1cccc(c1)c1cc(OC)cc(c1)C(=O)O
Complexity: 398
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 2.7
CatalogNumber:
AA36500
ChemicalName:
3-[3-(N-Ethylaminocarbonyl)phenyl]-5-methoxybenzoic acid
CasNumber:
1261994-07-3
MolecularFormula:
C17H17NO4
MolecularWeight:
299.3212
MdlNumber:
MFCD18322016
Smiles:
CCNC(=O)c1cccc(c1)c1cc(OC)cc(c1)C(=O)O
Complexity:
398
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(c1)c1ccc(cc1F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(c1)c1ccc(cc1F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(ccc1F)c1cscc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(ccc1F)c1cscc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cccc(c1)c1ccc(c(c1)Cl)C(=O)O
Complexity: 357
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cccc(c1)c1ccc(c(c1)Cl)C(=O)O
Complexity:
357
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2