AB71126
606-75-7 | Biphenyl-2,3'-dicarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB71126
ChemicalName
Biphenyl-2,3'-dicarboxylic acid
CasNumber
606-75-7
MolecularFormula
C14H10O4
MolecularWeight
242.2268
MdlNumber
MFCD06203581
Smiles
OC(=O)c1cccc(c1)c1ccccc1C(=O)O
Complexity
326
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AB71126
ChemicalName: Biphenyl-2,3'-dicarboxylic acid
CasNumber: 606-75-7
MolecularFormula: C14H10O4
MolecularWeight: 242.2268
MdlNumber: MFCD06203581
Smiles: OC(=O)c1cccc(c1)c1ccccc1C(=O)O
Complexity: 326
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AB71126
ChemicalName:
Biphenyl-2,3'-dicarboxylic acid
CasNumber:
606-75-7
MolecularFormula:
C14H10O4
MolecularWeight:
242.2268
MdlNumber:
MFCD06203581
Smiles:
OC(=O)c1cccc(c1)c1ccccc1C(=O)O
Complexity:
326
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
2.4
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Smiles: OC(=O)c1ccc(cc1)c1cc(cc(c1)C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MdlNumber:
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Smiles:
OC(=O)c1ccc(cc1)c1cc(cc(c1)C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClC(=O)c1cccc(c1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClC(=O)c1cccc(c1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COC(=O)C1=CC=CC=C1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=CC=CC=C1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__