AB65962
893737-65-0 | 4'-(Dimethylamino)biphenyl-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB65962
ChemicalName
4'-(Dimethylamino)biphenyl-3-carboxylic acid
CasNumber
893737-65-0
MolecularFormula
C15H15NO2
MolecularWeight
241.2851
MdlNumber
MFCD06802623
Smiles
CN(c1ccc(cc1)c1cccc(c1)C(=O)O)C
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.2
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CatalogNumber: AB65962
ChemicalName: 4'-(Dimethylamino)biphenyl-3-carboxylic acid
CasNumber: 893737-65-0
MolecularFormula: C15H15NO2
MolecularWeight: 241.2851
MdlNumber: MFCD06802623
Smiles: CN(c1ccc(cc1)c1cccc(c1)C(=O)O)C
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.2
CatalogNumber:
AB65962
ChemicalName:
4'-(Dimethylamino)biphenyl-3-carboxylic acid
CasNumber:
893737-65-0
MolecularFormula:
C15H15NO2
MolecularWeight:
241.2851
MdlNumber:
MFCD06802623
Smiles:
CN(c1ccc(cc1)c1cccc(c1)C(=O)O)C
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.2
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MolecularFormula: __
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Smiles: CN(c1cc[n+](cc1)C(c1ccccc1)(c1ccccc1)c1ccccc1)C.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CN(c1cc[n+](cc1)C(c1ccccc1)(c1ccccc1)c1ccccc1)C.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CN(CC=CC(=O)O)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN(CC=CC(=O)O)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=Nc1ccc(cc1)Nc1ccc(cc1)N(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Nc1ccc(cc1)Nc1ccc(cc1)N(C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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