AB85089
89840-64-2 | N-Butyl-2-nitrobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB85089
ChemicalName
N-Butyl-2-nitrobenzenesulfonamide
CasNumber
89840-64-2
MolecularFormula
C10H14N2O4S
MolecularWeight
258.2942
MdlNumber
MFCD00577596
Smiles
CCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity
344
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2
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CatalogNumber: AB85089
ChemicalName: N-Butyl-2-nitrobenzenesulfonamide
CasNumber: 89840-64-2
MolecularFormula: C10H14N2O4S
MolecularWeight: 258.2942
MdlNumber: MFCD00577596
Smiles: CCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity: 344
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2
CatalogNumber:
AB85089
ChemicalName:
N-Butyl-2-nitrobenzenesulfonamide
CasNumber:
89840-64-2
MolecularFormula:
C10H14N2O4S
MolecularWeight:
258.2942
MdlNumber:
MFCD00577596
Smiles:
CCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity:
344
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=Cc1ccccc1)CC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=Cc1ccccc1)CC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C1(CCCCC1)NCc1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(CCCCC1)NCc1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: O=Cc1ccnc2c1cccc2Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccnc2c1cccc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__