AB07700
198077-69-9 | N-(3,5-difluorophenyl)formamide
Manufacturer: A2B Chem
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CatalogNumber
AB07700
ChemicalName
N-(3,5-difluorophenyl)formamide
CasNumber
198077-69-9
MolecularFormula
C7H5F2NO
MolecularWeight
157.1175
MdlNumber
MFCD00034516
Smiles
O=CNc1cc(F)cc(c1)F
NscNumber
94701
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AB07700
ChemicalName: N-(3,5-difluorophenyl)formamide
CasNumber: 198077-69-9
MolecularFormula: C7H5F2NO
MolecularWeight: 157.1175
MdlNumber: MFCD00034516
Smiles: O=CNc1cc(F)cc(c1)F
NscNumber: 94701
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AB07700
ChemicalName:
N-(3,5-difluorophenyl)formamide
CasNumber:
198077-69-9
MolecularFormula:
C7H5F2NO
MolecularWeight:
157.1175
MdlNumber:
MFCD00034516
Smiles:
O=CNc1cc(F)cc(c1)F
NscNumber:
94701
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1coc(n1)C(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularWeight:
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MdlNumber:
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Smiles:
ClCc1coc(n1)C(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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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: Oc1ccc2c(c1)nc(nc2Cl)N
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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:
Oc1ccc2c(c1)nc(nc2Cl)N
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCCC(c1ccccc1[N+](=O)[O-])O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCCC(c1ccccc1[N+](=O)[O-])O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__