AD40360
112522-64-2 | 4-Acetylamino-n-(2'-aminophenyl)benzamide
Manufacturer: A2B Chem
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CatalogNumber
AD40360
ChemicalName
4-Acetylamino-n-(2'-aminophenyl)benzamide
CasNumber
112522-64-2
MolecularFormula
C15H15N3O2
MolecularWeight
269.2985
MdlNumber
MFCD00866266
Smiles
CC(=O)Nc1ccc(cc1)C(=O)Nc1ccccc1N
Complexity
351
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AD40360
ChemicalName: 4-Acetylamino-n-(2'-aminophenyl)benzamide
CasNumber: 112522-64-2
MolecularFormula: C15H15N3O2
MolecularWeight: 269.2985
MdlNumber: MFCD00866266
Smiles: CC(=O)Nc1ccc(cc1)C(=O)Nc1ccccc1N
Complexity: 351
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AD40360
ChemicalName:
4-Acetylamino-n-(2'-aminophenyl)benzamide
CasNumber:
112522-64-2
MolecularFormula:
C15H15N3O2
MolecularWeight:
269.2985
MdlNumber:
MFCD00866266
Smiles:
CC(=O)Nc1ccc(cc1)C(=O)Nc1ccccc1N
Complexity:
351
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](C1CCCC=C1)(CCCC)CCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCC[Sn](C1CCCC=C1)(CCCC)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Oc1ccc2c(c1)[nH]cc2C(=O)c1[nH]cc(n1)c1c[nH]c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
Oc1ccc2c(c1)[nH]cc2C(=O)c1[nH]cc(n1)c1c[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCCc1c[nH]c2c1cccc2OC.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCCc1c[nH]c2c1cccc2OC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__