ChemSpider 2D Image | [7-(Difluoromethyl)-5-(3-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid | C15H12F2N4O3

[7-(Difluoromethyl)-5-(3-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid

  • Molecular FormulaC15H12F2N4O3
  • Average mass334.278 Da
  • Monoisotopic mass334.087738 Da
  • ChemSpider ID21805166

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-acetic acid, 7-(difluoromethyl)-5-(3-methoxyphenyl)- [ACD/Index Name]
[7-(Difluormethyl)-5-(3-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]essigsäure [German] [ACD/IUPAC Name]
[7-(Difluoromethyl)-5-(3-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid [ACD/IUPAC Name]
Acide [7-(difluorométhyl)-5-(3-méthoxyphényl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acétique [French] [ACD/IUPAC Name]
[7-Difluoromethyl-5-(3-methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-acetic acid
2-[7-(difluoromethyl)-5-(3-methoxyphenyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl]acetic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 79.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 219.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement