ChemSpider 2D Image | N-(3,4-Difluorophenyl)-2-(5,7-diphenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl)acetamide | C24H18F2N6O

N-(3,4-Difluorophenyl)-2-(5,7-diphenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl)acetamide

  • Molecular FormulaC24H18F2N6O
  • Average mass444.436 Da
  • Monoisotopic mass444.151001 Da
  • ChemSpider ID29020391

More details:

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

N-(3,4-Difluorophenyl)-2-(5,7-diphenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl)acetamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-2-(5,7-diphényltétrazolo[1,5-a]pyrimidin-4(7H)-yl)acétamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-2-(5,7-diphenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl)acetamid [German] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyrimidine-4(7H)-acetamide, N-(3,4-difluorophenyl)-5,7-diphenyl- [ACD/Index 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: 1.683
Molar Refractivity: 121.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 417.64
ACD/KOC (pH 5.5): 2615.56
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 417.65
ACD/KOC (pH 7.4): 2615.60
Polar Surface Area: 76 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 319.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement