ChemSpider 2D Image | 1-[4-(Diethylsulfamoyl)phenyl]-N-methyl-N-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-5-oxo-3-pyrrolidinecarboxamide | C22H29N5O6S

1-[4-(Diethylsulfamoyl)phenyl]-N-methyl-N-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC22H29N5O6S
  • Average mass491.561 Da
  • Monoisotopic mass491.183868 Da
  • ChemSpider ID30616449

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[4-(Diethylsulfamoyl)phenyl]-N-methyl-N-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-[4-(Diethylsulfamoyl)phenyl]-N-methyl-N-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-[4-(Diéthylsulfamoyl)phényl]-N-méthyl-N-{2-[(5-méthyl-1,2-oxazol-3-yl)amino]-2-oxoéthyl}-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-[4-[(diethylamino)sulfonyl]phenyl]-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-5-oxo- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 124.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.70
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.70
Polar Surface Area: 142 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 363.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement