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

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

  • Molecular FormulaC13H13N7O2S
  • Average mass331.353 Da
  • Monoisotopic mass331.085144 Da
  • ChemSpider ID22383870

More details:

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

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

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: 0.99
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.28
ACD/KOC (pH 5.5): 81.36
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 81.36
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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