ChemSpider 2D Image | N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl}-2-(2,5-difluorophenoxy)acetamide | C25H22ClF2N5O3

N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl}-2-(2,5-difluorophenoxy)acetamide

  • Molecular FormulaC25H22ClF2N5O3
  • Average mass513.924 Da
  • Monoisotopic mass513.137939 Da
  • ChemSpider ID123159850

More details:

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

Acetamide, N-[1-(3-chlorophenyl)-3-[(2-hydroxyethyl)(phenylmethyl)amino]-1H-1,2,4-triazol-5-yl]-2-(2,5-difluorophenoxy)- [ACD/Index Name]
N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl}-2-(2,5-difluorophenoxy)acetamide [ACD/IUPAC Name]
N-{3-[Benzyl(2-hydroxyéthyl)amino]-1-(3-chlorophényl)-1H-1,2,4-triazol-5-yl}-2-(2,5-difluorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(3-chlorphenyl)-1H-1,2,4-triazol-5-yl}-2-(2,5-difluorphenoxy)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: 1.628
Molar Refractivity: 132.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2201.90
ACD/KOC (pH 5.5): 8595.09
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2203.26
ACD/KOC (pH 7.4): 8600.41
Polar Surface Area: 93 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 372.3±7.0 cm3

Click to predict properties on the Chemicalize site


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