AI54958
68502-28-3 | N-Methyl-4-(methylamino)-3-nitrobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI54958
ChemicalName
N-Methyl-4-(methylamino)-3-nitrobenzenesulfonamide
CasNumber
68502-28-3
MolecularFormula
C8H11N3O4S
MolecularWeight
245.2556
MdlNumber
MFCD00089053
Smiles
CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)NC
Complexity
345
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AI54958
ChemicalName: N-Methyl-4-(methylamino)-3-nitrobenzenesulfonamide
CasNumber: 68502-28-3
MolecularFormula: C8H11N3O4S
MolecularWeight: 245.2556
MdlNumber: MFCD00089053
Smiles: CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)NC
Complexity: 345
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AI54958
ChemicalName:
N-Methyl-4-(methylamino)-3-nitrobenzenesulfonamide
CasNumber:
68502-28-3
MolecularFormula:
C8H11N3O4S
MolecularWeight:
245.2556
MdlNumber:
MFCD00089053
Smiles:
CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)NC
Complexity:
345
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NC(=O)C1CCN(CC1)c1c(Cl)cncc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=O)C1CCN(CC1)c1c(Cl)cncc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N#Cc1ccc(s1)C(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1ccc(s1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [O-][N+](=O)c1cc(OCc2ccccc2)c2c(c1N)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(OCc2ccccc2)c2c(c1N)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__