AA26263
123343-99-7 | N-(2-Fluoro-5-nitrophenyl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AA26263
ChemicalName
N-(2-Fluoro-5-nitrophenyl)methanesulfonamide
CasNumber
123343-99-7
MolecularFormula
C7H7FN2O4S
MolecularWeight
234.2049
MdlNumber
MFCD01213923
Smiles
Fc1ccc(cc1NS(=O)(=O)C)[N+](=O)[O-]
Complexity
334
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AA26263
ChemicalName: N-(2-Fluoro-5-nitrophenyl)methanesulfonamide
CasNumber: 123343-99-7
MolecularFormula: C7H7FN2O4S
MolecularWeight: 234.2049
MdlNumber: MFCD01213923
Smiles: Fc1ccc(cc1NS(=O)(=O)C)[N+](=O)[O-]
Complexity: 334
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AA26263
ChemicalName:
N-(2-Fluoro-5-nitrophenyl)methanesulfonamide
CasNumber:
123343-99-7
MolecularFormula:
C7H7FN2O4S
MolecularWeight:
234.2049
MdlNumber:
MFCD01213923
Smiles:
Fc1ccc(cc1NS(=O)(=O)C)[N+](=O)[O-]
Complexity:
334
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C)c(cc1[N+](=O)[O-])N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(C)c(cc1[N+](=O)[O-])N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1NS(=O)(=O)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1NS(=O)(=O)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)nc(n1)Sc1cccc(c1C(=O)[O-])Cl.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)nc(n1)Sc1cccc(c1C(=O)[O-])Cl.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__