ChemSpider 2D Image | 2-({5-[3-(Dimethylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-isobutylacetamide | C23H29N5O4S2

2-({5-[3-(Dimethylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-isobutylacetamide

  • Molecular FormulaC23H29N5O4S2
  • Average mass503.638 Da
  • Monoisotopic mass503.166107 Da
  • ChemSpider ID1840949

More details:

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

2-({5-[3-(Dimethylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-isobutylacetamid [German] [ACD/IUPAC Name]
2-({5-[3-(Dimethylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-isobutylacetamide [ACD/IUPAC Name]
2-({5-[3-(Diméthylsulfamoyl)phényl]-4-(3-méthoxyphényl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-isobutylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[3-[(dimethylamino)sulfonyl]phenyl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methylpropyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 136.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.49
ACD/KOC (pH 5.5): 1319.05
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.49
ACD/KOC (pH 7.4): 1319.05
Polar Surface Area: 140 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 386.8±7.0 cm3

Click to predict properties on the Chemicalize site


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