AG70914
56825-29-7 | 2-Methanesulfonyl-3-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AG70914
ChemicalName
2-Methanesulfonyl-3-nitropyridine
CasNumber
56825-29-7
MolecularFormula
C6H6N2O4S
MolecularWeight
202.1878
MdlNumber
MFCD16140367
Smiles
[O-][N+](=O)c1cccnc1S(=O)(=O)C
Complexity
289
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
0.3
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CatalogNumber: AG70914
ChemicalName: 2-Methanesulfonyl-3-nitropyridine
CasNumber: 56825-29-7
MolecularFormula: C6H6N2O4S
MolecularWeight: 202.1878
MdlNumber: MFCD16140367
Smiles: [O-][N+](=O)c1cccnc1S(=O)(=O)C
Complexity: 289
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 0.3
CatalogNumber:
AG70914
ChemicalName:
2-Methanesulfonyl-3-nitropyridine
CasNumber:
56825-29-7
MolecularFormula:
C6H6N2O4S
MolecularWeight:
202.1878
MdlNumber:
MFCD16140367
Smiles:
[O-][N+](=O)c1cccnc1S(=O)(=O)C
Complexity:
289
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(c1ccc(cc1)S(=O)(=O)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
CC(c1ccc(cc1)S(=O)(=O)N)C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: Fc1ccc(cc1)c1cnc([nH]1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
Fc1ccc(cc1)c1cnc([nH]1)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: N#Cc1cn(CC(=O)O)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cn(CC(=O)O)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__