ChemSpider 2D Image | N-Cyclohexyl-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide | C18H26N4O2S

N-Cyclohexyl-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide

  • Molecular FormulaC18H26N4O2S
  • Average mass362.490 Da
  • Monoisotopic mass362.177643 Da
  • ChemSpider ID21116814

More details:

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

N-Cyclohexyl-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide [ACD/IUPAC Name]
N-Cyclohexyl-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N-cyclohexyl-2-[[5-(2-furanyl)-4-(1-methylethyl)-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-cyclohexyl-2-{[5-(furan-2-yl)-4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 100.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.63
ACD/KOC (pH 5.5): 1331.64
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.64
ACD/KOC (pH 7.4): 1331.69
Polar Surface Area: 98 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 277.4±7.0 cm3

Click to predict properties on the Chemicalize site


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