ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)-N-(3-{[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}propanoyl)benzamide | C19H25N3O2S3

4-(2-Methyl-2-propanyl)-N-(3-{[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}propanoyl)benzamide

  • Molecular FormulaC19H25N3O2S3
  • Average mass423.616 Da
  • Monoisotopic mass423.110901 Da
  • ChemSpider ID21975642

More details:

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

4-(2-Methyl-2-propanyl)-N-(3-{[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}propanoyl)benzamid [German] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)-N-(3-{[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}propanoyl)benzamide [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)-N-(3-{[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}propanoyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(1,1-dimethylethyl)-N-[1-oxo-3-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propyl]- [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: 1.611
Molar Refractivity: 116.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1782.81
ACD/KOC (pH 5.5): 7391.56
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1780.40
ACD/KOC (pH 7.4): 7381.57
Polar Surface Area: 151 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 334.4±5.0 cm3

Click to predict properties on the Chemicalize site


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