AI40958
1820716-87-7 | N-(3-Nitropyridin-2-yl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI40958
ChemicalName
N-(3-Nitropyridin-2-yl)methanesulfonamide
CasNumber
1820716-87-7
MolecularFormula
C6H7N3O4S
MolecularWeight
217.2025
MdlNumber
MFCD28122688
Smiles
[O-][N+](=O)c1cccnc1NS(=O)(=O)C
Complexity
304
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.5
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CatalogNumber: AI40958
ChemicalName: N-(3-Nitropyridin-2-yl)methanesulfonamide
CasNumber: 1820716-87-7
MolecularFormula: C6H7N3O4S
MolecularWeight: 217.2025
MdlNumber: MFCD28122688
Smiles: [O-][N+](=O)c1cccnc1NS(=O)(=O)C
Complexity: 304
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.5
CatalogNumber:
AI40958
ChemicalName:
N-(3-Nitropyridin-2-yl)methanesulfonamide
CasNumber:
1820716-87-7
MolecularFormula:
C6H7N3O4S
MolecularWeight:
217.2025
MdlNumber:
MFCD28122688
Smiles:
[O-][N+](=O)c1cccnc1NS(=O)(=O)C
Complexity:
304
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1cccc(c1OS(=O)(=O)C(F)(F)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1cccc(c1OS(=O)(=O)C(F)(F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Nc1ccc(cc1)c1ccccc1C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)Nc1ccc(cc1)c1ccccc1C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ncn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ncn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__