AB61256
959-66-0 | 2-Benzoylacetanilide
Manufacturer: A2B Chem
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CatalogNumber
AB61256
ChemicalName
2-Benzoylacetanilide
CasNumber
959-66-0
MolecularFormula
C15H13NO2
MolecularWeight
239.2692
MdlNumber
MFCD00003084
Smiles
O=C(CC(=O)c1ccccc1)Nc1ccccc1
NscNumber
210265
Complexity
289
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.2
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CatalogNumber: AB61256
ChemicalName: 2-Benzoylacetanilide
CasNumber: 959-66-0
MolecularFormula: C15H13NO2
MolecularWeight: 239.2692
MdlNumber: MFCD00003084
Smiles: O=C(CC(=O)c1ccccc1)Nc1ccccc1
NscNumber: 210265
Complexity: 289
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.2
CatalogNumber:
AB61256
ChemicalName:
2-Benzoylacetanilide
CasNumber:
959-66-0
MolecularFormula:
C15H13NO2
MolecularWeight:
239.2692
MdlNumber:
MFCD00003084
Smiles:
O=C(CC(=O)c1ccccc1)Nc1ccccc1
NscNumber:
210265
Complexity:
289
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.2
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Smiles: O=C1CCCCC1C(=O)c1ccccc1
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Complexity: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C1CCCCC1C(=O)c1ccccc1
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: O=C(C(C)(C)C)Nc1ccccc1Cc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)(C)C)Nc1ccccc1Cc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)CC1=NCCN1.Cl
NscNumber: __
Complexity: 169
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)CC1=NCCN1.Cl
NscNumber:
__
Complexity:
169
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__