ChemSpider 2D Image | N-(2,6-Difluorophenyl)-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide | C17H16F2N4O2S

N-(2,6-Difluorophenyl)-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

  • Molecular FormulaC17H16F2N4O2S
  • Average mass378.396 Da
  • Monoisotopic mass378.096191 Da
  • ChemSpider ID21117108

More details:

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

Acetamide, N-(2,6-difluorophenyl)-2-[[5-(2-furanyl)-4-(1-methylethyl)-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-(2,6-Difluorophenyl)-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(2,6-difluorophenyl)-2-{[5-(furan-2-yl)-4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.88
ACD/KOC (pH 5.5): 898.58
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.83
ACD/KOC (pH 7.4): 898.18
Polar Surface Area: 98 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 267.9±7.0 cm3

Click to predict properties on the Chemicalize site


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