AI40385
1820638-90-1 | N-(4-Nitrophenyl)-N-propylmethanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI40385
ChemicalName
N-(4-Nitrophenyl)-N-propylmethanesulfonamide
CasNumber
1820638-90-1
MolecularFormula
C10H14N2O4S
MolecularWeight
258.2942
MdlNumber
MFCD28122682
Smiles
CCCN(S(=O)(=O)C)c1ccc(cc1)[N+](=O)[O-]
Complexity
350
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
1.8
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CatalogNumber: AI40385
ChemicalName: N-(4-Nitrophenyl)-N-propylmethanesulfonamide
CasNumber: 1820638-90-1
MolecularFormula: C10H14N2O4S
MolecularWeight: 258.2942
MdlNumber: MFCD28122682
Smiles: CCCN(S(=O)(=O)C)c1ccc(cc1)[N+](=O)[O-]
Complexity: 350
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 1.8
CatalogNumber:
AI40385
ChemicalName:
N-(4-Nitrophenyl)-N-propylmethanesulfonamide
CasNumber:
1820638-90-1
MolecularFormula:
C10H14N2O4S
MolecularWeight:
258.2942
MdlNumber:
MFCD28122682
Smiles:
CCCN(S(=O)(=O)C)c1ccc(cc1)[N+](=O)[O-]
Complexity:
350
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
1.8
CatalogNumber: AI40386
ChemicalName: 1-Benzoyl-3-(2-hydroxy-5-nitrophenyl)urea
CasNumber: 1820639-05-1
MolecularFormula: C14H11N3O5
MolecularWeight: 301.2542
MdlNumber: MFCD27981309
Smiles: O=C(Nc1cc(ccc1O)[N+](=O)[O-])NC(=O)c1ccccc1
Complexity: 431
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AI40386
ChemicalName:
1-Benzoyl-3-(2-hydroxy-5-nitrophenyl)urea
CasNumber:
1820639-05-1
MolecularFormula:
C14H11N3O5
MolecularWeight:
301.2542
MdlNumber:
MFCD27981309
Smiles:
O=C(Nc1cc(ccc1O)[N+](=O)[O-])NC(=O)c1ccccc1
Complexity:
431
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cnc(c(c1O)N)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cnc(c(c1O)N)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cnc(c(c1)[N+](=O)[O-])N1CCCC1
Complexity: 325
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cnc(c(c1)[N+](=O)[O-])N1CCCC1
Complexity:
325
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5