AA45103
129192-15-0 | 3-Amino-5-phenylbenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA45103
ChemicalName
3-Amino-5-phenylbenzoic acid
CasNumber
129192-15-0
MolecularFormula
C13H11NO2
MolecularWeight
213.2319
MdlNumber
MFCD18318819
Smiles
Nc1cc(cc(c1)C(=O)O)c1ccccc1
Complexity
248
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AA45103
ChemicalName: 3-Amino-5-phenylbenzoic acid
CasNumber: 129192-15-0
MolecularFormula: C13H11NO2
MolecularWeight: 213.2319
MdlNumber: MFCD18318819
Smiles: Nc1cc(cc(c1)C(=O)O)c1ccccc1
Complexity: 248
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AA45103
ChemicalName:
3-Amino-5-phenylbenzoic acid
CasNumber:
129192-15-0
MolecularFormula:
C13H11NO2
MolecularWeight:
213.2319
MdlNumber:
MFCD18318819
Smiles:
Nc1cc(cc(c1)C(=O)O)c1ccccc1
Complexity:
248
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC1CC(C)(C)CC(C1)(c1ccc(cc1)O)c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC1CC(C)(C)CC(C1)(c1ccc(cc1)O)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: NNC(=O)CN1C(=O)CN=C(c2c1ccc(c2)Br)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
NNC(=O)CN1C(=O)CN=C(c2c1ccc(c2)Br)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)c1ccccc1CS(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccccc1CS(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__