AA88790
166386-41-0 | 4-(4-Aminophenyl)-N,N-dimethylbenzamide
Manufacturer: A2B Chem
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CatalogNumber
AA88790
ChemicalName
4-(4-Aminophenyl)-N,N-dimethylbenzamide
CasNumber
166386-41-0
MolecularFormula
C15H16N2O
MolecularWeight
240.3003
MdlNumber
MFCD20231502
Smiles
CN(C(=O)c1ccc(cc1)c1ccc(cc1)N)C
Complexity
274
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AA88790
ChemicalName: 4-(4-Aminophenyl)-N,N-dimethylbenzamide
CasNumber: 166386-41-0
MolecularFormula: C15H16N2O
MolecularWeight: 240.3003
MdlNumber: MFCD20231502
Smiles: CN(C(=O)c1ccc(cc1)c1ccc(cc1)N)C
Complexity: 274
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AA88790
ChemicalName:
4-(4-Aminophenyl)-N,N-dimethylbenzamide
CasNumber:
166386-41-0
MolecularFormula:
C15H16N2O
MolecularWeight:
240.3003
MdlNumber:
MFCD20231502
Smiles:
CN(C(=O)c1ccc(cc1)c1ccc(cc1)N)C
Complexity:
274
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.3
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Smiles: NC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)O
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
NC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)O
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Smiles: CCOC(=O)C(C(C1COC(O1)(C)C)O)(F)F
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Smiles:
CCOC(=O)C(C(C1COC(O1)(C)C)O)(F)F
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Smiles: Clc1ccc(cn1)C1CC2NC1CC2.Cl.Cl
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccc(cn1)C1CC2NC1CC2.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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