AE81817
15457-50-8 | N-(4-Hydroxyphenyl)benzamide
Manufacturer: A2B Chem
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CatalogNumber
AE81817
ChemicalName
N-(4-Hydroxyphenyl)benzamide
CasNumber
15457-50-8
MolecularFormula
C13H11NO2
MolecularWeight
213.2319
MdlNumber
MFCD00454145
Smiles
Oc1ccc(cc1)NC(=O)c1ccccc1
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AE81817
ChemicalName: N-(4-Hydroxyphenyl)benzamide
CasNumber: 15457-50-8
MolecularFormula: C13H11NO2
MolecularWeight: 213.2319
MdlNumber: MFCD00454145
Smiles: Oc1ccc(cc1)NC(=O)c1ccccc1
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AE81817
ChemicalName:
N-(4-Hydroxyphenyl)benzamide
CasNumber:
15457-50-8
MolecularFormula:
C13H11NO2
MolecularWeight:
213.2319
MdlNumber:
MFCD00454145
Smiles:
Oc1ccc(cc1)NC(=O)c1ccccc1
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OCC1c2ccccc2c2c1cccc2)NCCN(C(=O)Cn1ccc(nc1=O)NC(=O)OCc1ccccc1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
O=C(OCC1c2ccccc2c2c1cccc2)NCCN(C(=O)Cn1ccc(nc1=O)NC(=O)OCc1ccccc1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1ccc(c(c1)C(=O)N)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1ccc(c(c1)C(=O)N)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)(F)F.CCCCn1cc[n+](c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)(F)F.CCCCn1cc[n+](c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__