AG76909
582325-22-2 | 6-(3-Fluorophenyl)nicotinic acid
Manufacturer: A2B Chem
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CatalogNumber
AG76909
ChemicalName
6-(3-Fluorophenyl)nicotinic acid
CasNumber
582325-22-2
MolecularFormula
C12H8FNO2
MolecularWeight
217.1958
MdlNumber
MFCD06410387
Smiles
Fc1cccc(c1)c1ccc(cn1)C(=O)O
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AG76909
ChemicalName: 6-(3-Fluorophenyl)nicotinic acid
CasNumber: 582325-22-2
MolecularFormula: C12H8FNO2
MolecularWeight: 217.1958
MdlNumber: MFCD06410387
Smiles: Fc1cccc(c1)c1ccc(cn1)C(=O)O
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AG76909
ChemicalName:
6-(3-Fluorophenyl)nicotinic acid
CasNumber:
582325-22-2
MolecularFormula:
C12H8FNO2
MolecularWeight:
217.1958
MdlNumber:
MFCD06410387
Smiles:
Fc1cccc(c1)c1ccc(cn1)C(=O)O
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cccc(n1)c1ccc(cc1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
COc1cccc(n1)c1ccc(cc1)C=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: C1=CC=C2C(=C1)C(=CC=N2)C3=NC4=CC=CC=C4S3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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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MdlNumber:
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Smiles:
C1=CC=C2C(=C1)C(=CC=N2)C3=NC4=CC=CC=C4S3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1ccc(cc1)c1ccc(cn1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ccc(cc1)c1ccc(cn1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__