ChemSpider 2D Image | N-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide | C13H13N7O2S

N-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide

  • Molecular FormulaC13H13N7O2S
  • Average mass331.353 Da
  • Monoisotopic mass331.085144 Da
  • ChemSpider ID26301308

More details:

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

Acetamide, N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-[(1-methyl-1H-tetrazol-5-yl)thio]- [ACD/Index Name]
N-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-[4-(3-Méthyl-1,2,4-oxadiazol-5-yl)phényl]-2-[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
1226436-95-8 [RN]
N-(4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl)-2-((1-methyl-1H-tetrazol-5-yl)thio)acetamide
N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide

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: 1.755
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 103.51
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.59
ACD/KOC (pH 7.4): 103.51
Polar Surface Area: 137 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 212.0±7.0 cm3

Click to predict properties on the Chemicalize site


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