AI13993
1214390-52-9 | 4-(3-Fluorophenyl)-2-fluorophenol
Manufacturer: A2B Chem
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CatalogNumber
AI13993
ChemicalName
4-(3-Fluorophenyl)-2-fluorophenol
CasNumber
1214390-52-9
MolecularFormula
C12H8F2O
MolecularWeight
206.1881
MdlNumber
MFCD14699558
Smiles
Fc1cccc(c1)c1ccc(c(c1)F)O
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.4
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CatalogNumber: AI13993
ChemicalName: 4-(3-Fluorophenyl)-2-fluorophenol
CasNumber: 1214390-52-9
MolecularFormula: C12H8F2O
MolecularWeight: 206.1881
MdlNumber: MFCD14699558
Smiles: Fc1cccc(c1)c1ccc(c(c1)F)O
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.4
CatalogNumber:
AI13993
ChemicalName:
4-(3-Fluorophenyl)-2-fluorophenol
CasNumber:
1214390-52-9
MolecularFormula:
C12H8F2O
MolecularWeight:
206.1881
MdlNumber:
MFCD14699558
Smiles:
Fc1cccc(c1)c1ccc(c(c1)F)O
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.4
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MolecularFormula: __
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Smiles: C1=CC=C(C(=C1)C2=CC3=C(C=C2)C(=CN3)C=O)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C1=CC=C(C(=C1)C2=CC3=C(C=C2)C(=CN3)C=O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: C1=CC(=CC(=C1)F)C2=CC(=C(N=C2)Cl)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1=CC(=CC(=C1)F)C2=CC(=C(N=C2)Cl)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: N[C@@H]1CN2[C@@H](C1)CN(CC2)C(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
N[C@@H]1CN2[C@@H](C1)CN(CC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__