ChemSpider 2D Image | N-{3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | C16H12ClN7O

N-{3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC16H12ClN7O
  • Average mass353.766 Da
  • Monoisotopic mass353.079193 Da
  • ChemSpider ID23723301

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxamide, N-[3-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl]- [ACD/Index Name]
N-{3-[(4-Chlor-1H-pyrazol-1-yl)methyl]phenyl}[1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-{3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-{3-[(4-Chloro-1H-pyrazol-1-yl)méthyl]phényl}[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid [3-(4-chloro-pyrazol-1-ylmethyl)-phenyl]-amide
N-{3-[(4-chloropyrazolyl)methyl]phenyl}-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-ylcarboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.771
Molar Refractivity: 94.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.36
ACD/KOC (pH 5.5): 145.31
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.32
ACD/KOC (pH 7.4): 144.51
Polar Surface Area: 90 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 227.8±7.0 cm3

Click to predict properties on the Chemicalize site


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