AC41530
77925-51-0 | N,N-Diethyl-2-nitrobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AC41530
ChemicalName
N,N-Diethyl-2-nitrobenzenesulfonamide
CasNumber
77925-51-0
MolecularFormula
C10H14N2O4S
MolecularWeight
258.2942
MdlNumber
MFCD00577600
Smiles
CCN(S(=O)(=O)c1ccccc1[N+](=O)[O-])CC
Complexity
354
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
1.7
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CatalogNumber: AC41530
ChemicalName: N,N-Diethyl-2-nitrobenzenesulfonamide
CasNumber: 77925-51-0
MolecularFormula: C10H14N2O4S
MolecularWeight: 258.2942
MdlNumber: MFCD00577600
Smiles: CCN(S(=O)(=O)c1ccccc1[N+](=O)[O-])CC
Complexity: 354
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 1.7
CatalogNumber:
AC41530
ChemicalName:
N,N-Diethyl-2-nitrobenzenesulfonamide
CasNumber:
77925-51-0
MolecularFormula:
C10H14N2O4S
MolecularWeight:
258.2942
MdlNumber:
MFCD00577600
Smiles:
CCN(S(=O)(=O)c1ccccc1[N+](=O)[O-])CC
Complexity:
354
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
1.7
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Smiles: COC(CBr)CC=C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(CBr)CC=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: NCC(Cc1ccccc1)C
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__
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Smiles:
NCC(Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CNCC(=O)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNCC(=O)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__