ChemSpider 2D Image | 2-(4-Chloro-3,5-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide | C14H16ClN3O4S2

2-(4-Chloro-3,5-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide

  • Molecular FormulaC14H16ClN3O4S2
  • Average mass389.878 Da
  • Monoisotopic mass389.027069 Da
  • ChemSpider ID21612053

More details:






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

2-(4-Chlor-3,5-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide [ACD/IUPAC Name]
2-(4-Chloro-3,5-diméthylphénoxy)-N-[5-(méthylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methanesulfonyl-1,3,4-thiadiazol-2-yl)propanamide
2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide
905766-47-4 [RN]
C14H16ClN3O4S2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.51
ACD/KOC (pH 5.5): 408.40
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 10.70
ACD/KOC (pH 7.4): 138.72
Polar Surface Area: 135 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 270.0±3.0 cm3

Click to predict properties on the Chemicalize site






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