ChemSpider 2D Image | N-[5-(Propylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(1H-tetrazol-1-yl)benzamide | C13H13N7OS2

N-[5-(Propylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC13H13N7OS2
  • Average mass347.419 Da
  • Monoisotopic mass347.062286 Da
  • ChemSpider ID21663149

More details:

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

Benzamide, N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-[5-(Propylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-[5-(Propylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-[5-(Propylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
N-(5-Propylsulfanyl-[1,3,4]thiadiazol-2-yl)-3-tetrazol-1-yl-benzamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.788
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.59
ACD/KOC (pH 5.5): 225.10
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 10.70
ACD/KOC (pH 7.4): 177.24
Polar Surface Area: 152 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 71.3±7.0 dyne/cm
Molar Volume: 220.9±7.0 cm3

Click to predict properties on the Chemicalize site


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