AI48984
365-24-2 | Bis(4-fluorophenyl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AI48984
ChemicalName
Bis(4-fluorophenyl)methanol
CasNumber
365-24-2
MolecularFormula
C13H10F2O
MolecularWeight
220.2147
MdlNumber
MFCD00000357
Smiles
OC(c1ccc(cc1)F)c1ccc(cc1)F
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AI48984
ChemicalName: Bis(4-fluorophenyl)methanol
CasNumber: 365-24-2
MolecularFormula: C13H10F2O
MolecularWeight: 220.2147
MdlNumber: MFCD00000357
Smiles: OC(c1ccc(cc1)F)c1ccc(cc1)F
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AI48984
ChemicalName:
Bis(4-fluorophenyl)methanol
CasNumber:
365-24-2
MolecularFormula:
C13H10F2O
MolecularWeight:
220.2147
MdlNumber:
MFCD00000357
Smiles:
OC(c1ccc(cc1)F)c1ccc(cc1)F
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.9
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Smiles: O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1ncccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1ncccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: C[C@@H]1C[C@H](NC1)C(=O)O.Cl
Complexity: __
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__
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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:
C[C@@H]1C[C@H](NC1)C(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(N(c1ccc(cn1)C(=O)O)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N(c1ccc(cn1)C(=O)O)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__