AF59304
327107-49-3 | [3-(4-fluorophenyl)phenyl]acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AF59304
ChemicalName
[3-(4-fluorophenyl)phenyl]acetic acid
CasNumber
327107-49-3
MolecularFormula
C14H11FO2
MolecularWeight
230.2343
MdlNumber
MFCD03426493
Smiles
OC(=O)Cc1cccc(c1)c1ccc(cc1)F
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.2
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CatalogNumber: AF59304
ChemicalName: [3-(4-fluorophenyl)phenyl]acetic acid
CasNumber: 327107-49-3
MolecularFormula: C14H11FO2
MolecularWeight: 230.2343
MdlNumber: MFCD03426493
Smiles: OC(=O)Cc1cccc(c1)c1ccc(cc1)F
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.2
CatalogNumber:
AF59304
ChemicalName:
[3-(4-fluorophenyl)phenyl]acetic acid
CasNumber:
327107-49-3
MolecularFormula:
C14H11FO2
MolecularWeight:
230.2343
MdlNumber:
MFCD03426493
Smiles:
OC(=O)Cc1cccc(c1)c1ccc(cc1)F
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.2
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Smiles: N[C@@H](C(=O)O)C[C@H](C(=O)O)Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
N[C@@H](C(=O)O)C[C@H](C(=O)O)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: NC(c1ccc(cc1)OCc1ccccc1)CC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
NC(c1ccc(cc1)OCc1ccccc1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC(c1ccccc1)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(c1ccccc1)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__