ChemSpider 2D Image | N-{1-(4-Fluorophenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2-[5-(4-fluorophenyl)-2-tetrazolidinyl]-N-(2-hydroxyethyl)acetamide | C23H30F2N6O3

N-{1-(4-Fluorophenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2-[5-(4-fluorophenyl)-2-tetrazolidinyl]-N-(2-hydroxyethyl)acetamide

  • Molecular FormulaC23H30F2N6O3
  • Average mass476.520 Da
  • Monoisotopic mass476.234741 Da
  • ChemSpider ID110073126

More details:

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

2-Tetrazolidineacetamide, N-[2-[(1,1-dimethylethyl)amino]-1-(4-fluorophenyl)-2-oxoethyl]-5-(4-fluorophenyl)-N-(2-hydroxyethyl)- [ACD/Index Name]
N-{1-(4-Fluorophenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2-[5-(4-fluorophenyl)-2-tetrazolidinyl]-N-(2-hydroxyethyl)acetamide [ACD/IUPAC Name]
N-{1-(4-Fluorophényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-2-[5-(4-fluorophényl)-2-tétrazolidinyl]-N-(2-hydroxyéthyl)acétamide [French] [ACD/IUPAC Name]
N-{1-(4-Fluorphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2-[5-(4-fluorphenyl)-2-tetrazolidinyl]-N-(2-hydroxyethyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.56
ACD/KOC (pH 5.5): 171.40
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.30
ACD/KOC (pH 7.4): 184.65
Polar Surface Area: 109 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 379.4±3.0 cm3

Click to predict properties on the Chemicalize site


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