AB67510
345-89-1 | (4-Fluorophenyl)(4-methoxyphenyl)methanone
Manufacturer: A2B Chem
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CatalogNumber
AB67510
ChemicalName
(4-Fluorophenyl)(4-methoxyphenyl)methanone
CasNumber
345-89-1
MolecularFormula
C14H11FO2
MolecularWeight
230.2343432
MdlNumber
MFCD00055469
Smiles
COc1ccc(cc1)C(=O)c1ccc(cc1)F
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.5
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CatalogNumber: AB67510
ChemicalName: (4-Fluorophenyl)(4-methoxyphenyl)methanone
CasNumber: 345-89-1
MolecularFormula: C14H11FO2
MolecularWeight: 230.2343432
MdlNumber: MFCD00055469
Smiles: COc1ccc(cc1)C(=O)c1ccc(cc1)F
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.5
CatalogNumber:
AB67510
ChemicalName:
(4-Fluorophenyl)(4-methoxyphenyl)methanone
CasNumber:
345-89-1
MolecularFormula:
C14H11FO2
MolecularWeight:
230.2343432
MdlNumber:
MFCD00055469
Smiles:
COc1ccc(cc1)C(=O)c1ccc(cc1)F
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1(F)CCNCC1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(F)CCNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(c(cc1[N+](=O)[O-])F)n1cccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(c(cc1[N+](=O)[O-])F)n1cccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__