ChemSpider 2D Image | N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-[(1-cyclohexyl-1H-tetrazol-5-yl)sulfanyl]-N-cyclopropylacetamide | C21H24ClN7O2S

N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-[(1-cyclohexyl-1H-tetrazol-5-yl)sulfanyl]-N-cyclopropylacetamide

  • Molecular FormulaC21H24ClN7O2S
  • Average mass473.979 Da
  • Monoisotopic mass473.140076 Da
  • ChemSpider ID31532431

More details:

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

Acetamide, N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-[(1-cyclohexyl-1H-tetrazol-5-yl)thio]-N-cyclopropyl- [ACD/Index Name]
N-{[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-[(1-cyclohexyl-1H-tetrazol-5-yl)sulfanyl]-N-cyclopropylacetamide [ACD/IUPAC Name]
N-{[5-(2-Chlorophényl)-1,3,4-oxadiazol-2-yl]méthyl}-2-[(1-cyclohexyl-1H-tétrazol-5-yl)sulfanyl]-N-cyclopropylacétamide [French] [ACD/IUPAC Name]
N-{[5-(2-Chlorphenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-[(1-cyclohexyl-1H-tetrazol-5-yl)sulfanyl]-N-cyclopropylacetamid [German] [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: 693.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.3±34.3 °C
Index of Refraction: 1.766
Molar Refractivity: 124.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.41
ACD/KOC (pH 5.5): 447.20
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.41
ACD/KOC (pH 7.4): 447.21
Polar Surface Area: 128 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 67.5±7.0 dyne/cm
Molar Volume: 300.5±7.0 cm3

Click to predict properties on the Chemicalize site


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