ChemSpider 2D Image | N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)-2H-tetrazole-5-carboxamide | C13H13N7OS2

N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)-2H-tetrazole-5-carboxamide

  • Molecular FormulaC13H13N7OS2
  • Average mass347.419 Da
  • Monoisotopic mass347.062286 Da
  • ChemSpider ID30678900

More details:

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

2H-Tetrazole-5-carboxamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)- [ACD/Index Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)-2H-tetrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)-2H-tetrazole-5-carboxamide [ACD/IUPAC Name]
N-[5-(Éthylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-méthylphényl)-2H-tétrazole-5-carboxamide [French] [ACD/IUPAC Name]
1396843-27-8 [RN]
N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)-2H-tetrazole-5-carboxamide
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)-2H-1,2,3,4-tetrazole-5-carboxamide

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: 1.790
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 27.62
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.80
Polar Surface Area: 152 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 220.0±7.0 cm3

Click to predict properties on the Chemicalize site


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