AG29675
479079-38-4 | 4-(4-Fluoro-2-methylphenyl)benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AG29675
ChemicalName
4-(4-Fluoro-2-methylphenyl)benzoic acid
CasNumber
479079-38-4
MolecularFormula
C14H11FO2
MolecularWeight
230.23434320000004
MdlNumber
MFCD12859237
Smiles
Fc1ccc(c(c1)C)c1ccc(cc1)C(=O)O
Complexity
271
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.5
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CatalogNumber: AG29675
ChemicalName: 4-(4-Fluoro-2-methylphenyl)benzoic acid
CasNumber: 479079-38-4
MolecularFormula: C14H11FO2
MolecularWeight: 230.23434320000004
MdlNumber: MFCD12859237
Smiles: Fc1ccc(c(c1)C)c1ccc(cc1)C(=O)O
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.5
CatalogNumber:
AG29675
ChemicalName:
4-(4-Fluoro-2-methylphenyl)benzoic acid
CasNumber:
479079-38-4
MolecularFormula:
C14H11FO2
MolecularWeight:
230.23434320000004
MdlNumber:
MFCD12859237
Smiles:
Fc1ccc(c(c1)C)c1ccc(cc1)C(=O)O
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.5
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Smiles: Fc1ccccc1c1ccc(cn1)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1ccccc1c1ccc(cn1)C(=O)O
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=Cc1ccc(cc1)c1ccc(cc1)C#N
Complexity: __
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Smiles:
O=Cc1ccc(cc1)c1ccc(cc1)C#N
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: COc1ccccc1c1ccc(o1)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccccc1c1ccc(o1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__