ChemSpider 2D Image | N-(5-Chloro-2-cyanophenyl)-2-({5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide | C18H11ClF2N4O3S

N-(5-Chloro-2-cyanophenyl)-2-({5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide

  • Molecular FormulaC18H11ClF2N4O3S
  • Average mass436.820 Da
  • Monoisotopic mass436.020844 Da
  • ChemSpider ID48264719

More details:

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

Acetamide, N-(5-chloro-2-cyanophenyl)-2-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
N-(5-Chlor-2-cyanphenyl)-2-({5-[4-(difluormethoxy)phenyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-cyanophenyl)-2-({5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide [ACD/IUPAC Name]
N-(5-Chloro-2-cyanophényl)-2-({5-[4-(difluorométhoxy)phényl]-1,3,4-oxadiazol-2-yl}sulfanyl)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: 1.638
Molar Refractivity: 101.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 333.01
ACD/KOC (pH 5.5): 2224.21
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.91
ACD/KOC (pH 7.4): 2223.55
Polar Surface Area: 126 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 72.4±5.0 dyne/cm
Molar Volume: 281.6±5.0 cm3

Click to predict properties on the Chemicalize site


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