AI40209
1820605-19-3 | N-Ethyl-N-(4-nitrophenyl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI40209
ChemicalName
N-Ethyl-N-(4-nitrophenyl)methanesulfonamide
CasNumber
1820605-19-3
MolecularFormula
C9H12N2O4S
MolecularWeight
244.2676
MdlNumber
MFCD28122683
Smiles
CCN(S(=O)(=O)C)c1ccc(cc1)[N+](=O)[O-]
Complexity
336
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AI40209
ChemicalName: N-Ethyl-N-(4-nitrophenyl)methanesulfonamide
CasNumber: 1820605-19-3
MolecularFormula: C9H12N2O4S
MolecularWeight: 244.2676
MdlNumber: MFCD28122683
Smiles: CCN(S(=O)(=O)C)c1ccc(cc1)[N+](=O)[O-]
Complexity: 336
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AI40209
ChemicalName:
N-Ethyl-N-(4-nitrophenyl)methanesulfonamide
CasNumber:
1820605-19-3
MolecularFormula:
C9H12N2O4S
MolecularWeight:
244.2676
MdlNumber:
MFCD28122683
Smiles:
CCN(S(=O)(=O)C)c1ccc(cc1)[N+](=O)[O-]
Complexity:
336
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c(c1)F)c1ccc(cc1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c(c1)F)c1ccc(cc1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c(c1)c1ccccc1OC)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c(c1)c1ccccc1OC)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1nccc(c1)C(C(=O)O)NC(=O)OC(C)(C)C
Complexity: 353
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1nccc(c1)C(C(=O)O)NC(=O)OC(C)(C)C
Complexity:
353
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5