AI18567
1261895-92-4 | 4-(4-Carboxy-3-fluorophenyl)-2-hydroxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AI18567
ChemicalName
4-(4-Carboxy-3-fluorophenyl)-2-hydroxypyridine
CasNumber
1261895-92-4
MolecularFormula
C12H8FNO3
MolecularWeight
233.1952
MdlNumber
MFCD18312300
Smiles
Oc1nccc(c1)c1ccc(c(c1)F)C(=O)O
Complexity
403
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AI18567
ChemicalName: 4-(4-Carboxy-3-fluorophenyl)-2-hydroxypyridine
CasNumber: 1261895-92-4
MolecularFormula: C12H8FNO3
MolecularWeight: 233.1952
MdlNumber: MFCD18312300
Smiles: Oc1nccc(c1)c1ccc(c(c1)F)C(=O)O
Complexity: 403
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AI18567
ChemicalName:
4-(4-Carboxy-3-fluorophenyl)-2-hydroxypyridine
CasNumber:
1261895-92-4
MolecularFormula:
C12H8FNO3
MolecularWeight:
233.1952
MdlNumber:
MFCD18312300
Smiles:
Oc1nccc(c1)c1ccc(c(c1)F)C(=O)O
Complexity:
403
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COC(=O)c1ccc(cc1F)c1ncccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
COC(=O)c1ccc(cc1F)c1ncccc1O
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: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1F)c1ccc[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1ccc(cc1F)c1ccc[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=C(C=C1Cl)C2=CC(=CN=C2)O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=C(C=C1Cl)C2=CC(=CN=C2)O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__