ChemSpider 2D Image | 4-{[({4-sec-Butyl-5-[3-(diethylsulfamoyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]amino}benzamide | C25H32N6O4S2

4-{[({4-sec-Butyl-5-[3-(diethylsulfamoyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]amino}benzamide

  • Molecular FormulaC25H32N6O4S2
  • Average mass544.689 Da
  • Monoisotopic mass544.192627 Da
  • ChemSpider ID2573441

More details:

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

4-{[({4-sec-Butyl-5-[3-(diethylsulfamoyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]amino}benzamid [German] [ACD/IUPAC Name]
4-{[({4-sec-Butyl-5-[3-(diethylsulfamoyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]amino}benzamide [ACD/IUPAC Name]
4-{[2-({4-sec-Butyl-5-[3-(diéthylsulfamoyl)phényl]-4H-1,2,4-triazol-3-yl}sulfanyl)acétyl]amino}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[2-[[5-[3-[(diethylamino)sulfonyl]phenyl]-4-(1-methylpropyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]- [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: 1.645
Molar Refractivity: 147.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 177.76
ACD/KOC (pH 5.5): 1419.18
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 177.76
ACD/KOC (pH 7.4): 1419.18
Polar Surface Area: 174 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 407.3±7.0 cm3

Click to predict properties on the Chemicalize site


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