AC49660
82571-93-5 | (4-Fluoro-3-nitrophenyl)(phenyl)methanone
Manufacturer: A2B Chem
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CatalogNumber
AC49660
ChemicalName
(4-Fluoro-3-nitrophenyl)(phenyl)methanone
CasNumber
82571-93-5
MolecularFormula
C13H8FNO3
MolecularWeight
245.2059
MdlNumber
MFCD22574935
Smiles
O=C(c1ccc(c(c1)[N+](=O)[O-])F)c1ccccc1
Complexity
323
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
3.2
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CatalogNumber: AC49660
ChemicalName: (4-Fluoro-3-nitrophenyl)(phenyl)methanone
CasNumber: 82571-93-5
MolecularFormula: C13H8FNO3
MolecularWeight: 245.2059
MdlNumber: MFCD22574935
Smiles: O=C(c1ccc(c(c1)[N+](=O)[O-])F)c1ccccc1
Complexity: 323
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AC49660
ChemicalName:
(4-Fluoro-3-nitrophenyl)(phenyl)methanone
CasNumber:
82571-93-5
MolecularFormula:
C13H8FNO3
MolecularWeight:
245.2059
MdlNumber:
MFCD22574935
Smiles:
O=C(c1ccc(c(c1)[N+](=O)[O-])F)c1ccccc1
Complexity:
323
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@@H]1NC[C@H](C1)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
OC[C@@H]1NC[C@H](C1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CNc1cnc(cc1c1ccc(cc1C)F)Cl
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
CNc1cnc(cc1c1ccc(cc1C)F)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: ClCCC(c1ccc(cc1)F)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCC(c1ccc(cc1)F)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__