ChemSpider 2D Image | N-(4-Fluorobenzyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3,3-dimethylbutanamide | C24H23F2N5O2

N-(4-Fluorobenzyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3,3-dimethylbutanamide

  • Molecular FormulaC24H23F2N5O2
  • Average mass451.469 Da
  • Monoisotopic mass451.181976 Da
  • ChemSpider ID29067934

More details:

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

1,2,4-Triazolo[4,3-a]pyrazine-3-butanamide, 7-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]-7,8-dihydro-β,β-dimethyl-8-oxo- [ACD/Index Name]
N-(4-Fluorbenzyl)-4-[7-(3-fluorphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3,3-dimethylbutanamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3,3-dimethylbutanamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-[7-(3-fluorophényl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3,3-diméthylbutanamide [French] [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: 1.625
Molar Refractivity: 121.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.90
ACD/KOC (pH 5.5): 651.51
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.90
ACD/KOC (pH 7.4): 651.51
Polar Surface Area: 80 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 344.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement