AI50839
475278-66-1 | N-(5-Fluoro-2-nitrophenyl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI50839
ChemicalName
N-(5-Fluoro-2-nitrophenyl)methanesulfonamide
CasNumber
475278-66-1
MolecularFormula
C7H7FN2O4S
MolecularWeight
234.2049
MdlNumber
MFCD25630431
Smiles
Fc1ccc(c(c1)NS(=O)(=O)C)[N+](=O)[O-]
Complexity
334
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AI50839
ChemicalName: N-(5-Fluoro-2-nitrophenyl)methanesulfonamide
CasNumber: 475278-66-1
MolecularFormula: C7H7FN2O4S
MolecularWeight: 234.2049
MdlNumber: MFCD25630431
Smiles: Fc1ccc(c(c1)NS(=O)(=O)C)[N+](=O)[O-]
Complexity: 334
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AI50839
ChemicalName:
N-(5-Fluoro-2-nitrophenyl)methanesulfonamide
CasNumber:
475278-66-1
MolecularFormula:
C7H7FN2O4S
MolecularWeight:
234.2049
MdlNumber:
MFCD25630431
Smiles:
Fc1ccc(c(c1)NS(=O)(=O)C)[N+](=O)[O-]
Complexity:
334
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N[C@H]1CC=CC[C@@H]1C(=O)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N[C@H]1CC=CC[C@@H]1C(=O)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)Cl)n1ccc(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)Cl)n1ccc(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCn1c2ccc(cc2c2c1cccc2)/C=C/c1ccc(cc1)c1ccc(cc1)/C=C/c1ccc2c(c1)c1ccccc1n2CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCn1c2ccc(cc2c2c1cccc2)/C=C/c1ccc(cc1)c1ccc(cc1)/C=C/c1ccc2c(c1)c1ccccc1n2CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__