ChemSpider 2D Image | N-[4-(3,4-Difluorophenyl)-1,3-thiazol-2-yl]-2-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide | C21H18F2N4O2S2

N-[4-(3,4-Difluorophenyl)-1,3-thiazol-2-yl]-2-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide

  • Molecular FormulaC21H18F2N4O2S2
  • Average mass460.520 Da
  • Monoisotopic mass460.083923 Da
  • ChemSpider ID22006673

More details:

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

Acetamide, N-[4-(3,4-difluorophenyl)-2-thiazolyl]-2-[[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]thio]- [ACD/Index Name]
N-[4-(3,4-Difluorophenyl)-1,3-thiazol-2-yl]-2-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-[4-(3,4-Difluorophényl)-1,3-thiazol-2-yl]-2-{[1-(2-méthoxyéthyl)-1H-benzimidazol-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
N-[4-(3,4-Difluorphenyl)-1,3-thiazol-2-yl]-2-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]

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: 1.674
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1136.22
ACD/KOC (pH 5.5): 5296.25
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 607.57
ACD/KOC (pH 7.4): 2832.06
Polar Surface Area: 123 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 319.0±7.0 cm3

Click to predict properties on the Chemicalize site


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