AA36469
1261987-60-3 | 5-Fluoro-3-(3-fluoro-4-methylphenyl)benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA36469
ChemicalName
5-Fluoro-3-(3-fluoro-4-methylphenyl)benzoic acid
CasNumber
1261987-60-3
MolecularFormula
C14H10F2O2
MolecularWeight
248.2248
MdlNumber
MFCD18319635
Smiles
Fc1cc(cc(c1)C(=O)O)c1ccc(c(c1)F)C
Complexity
308
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.6
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CatalogNumber: AA36469
ChemicalName: 5-Fluoro-3-(3-fluoro-4-methylphenyl)benzoic acid
CasNumber: 1261987-60-3
MolecularFormula: C14H10F2O2
MolecularWeight: 248.2248
MdlNumber: MFCD18319635
Smiles: Fc1cc(cc(c1)C(=O)O)c1ccc(c(c1)F)C
Complexity: 308
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.6
CatalogNumber:
AA36469
ChemicalName:
5-Fluoro-3-(3-fluoro-4-methylphenyl)benzoic acid
CasNumber:
1261987-60-3
MolecularFormula:
C14H10F2O2
MolecularWeight:
248.2248
MdlNumber:
MFCD18319635
Smiles:
Fc1cc(cc(c1)C(=O)O)c1ccc(c(c1)F)C
Complexity:
308
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(cc(c1)c1ccc(c(c1)C(=O)O)F)C(=O)O
Complexity: 443
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
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:
OC(=O)c1cc(cc(c1)c1ccc(c(c1)C(=O)O)F)C(=O)O
Complexity:
443
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(=O)c1cccc(c1)c1ccccc1O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN(C(=O)c1cccc(c1)c1ccccc1O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccc(c1)c1ccc(c(c1)Cl)C(=O)O)NC1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccc(c1)c1ccc(c(c1)Cl)C(=O)O)NC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__