ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-3-({[5-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfanyl}methyl)benzamide | C23H18ClF2N3O3S

N-(5-Chloro-2-methoxyphenyl)-3-({[5-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfanyl}methyl)benzamide

  • Molecular FormulaC23H18ClF2N3O3S
  • Average mass489.922 Da
  • Monoisotopic mass489.072540 Da
  • ChemSpider ID125309809

More details:

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

Benzamide, N-(5-chloro-2-methoxyphenyl)-3-[[[5-(difluoromethoxy)-1H-benzimidazol-2-yl]thio]methyl]- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-3-({[5-(difluormethoxy)-1H-benzimidazol-2-yl]sulfanyl}methyl)benzamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-3-({[5-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfanyl}methyl)benzamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-3-({[5-(difluorométhoxy)-1H-benzimidazol-2-yl]sulfanyl}méthyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 124.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6787.50
ACD/KOC (pH 5.5): 19071.67
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6949.91
ACD/KOC (pH 7.4): 19528.01
Polar Surface Area: 102 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 331.4±5.0 cm3

Click to predict properties on the Chemicalize site


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