ChemSpider 2D Image | 7-Chloro-3-phenyl[1,2,4]triazolo[4,3-c]pyrimidine | C11H7ClN4

7-Chloro-3-phenyl[1,2,4]triazolo[4,3-c]pyrimidine

  • Molecular FormulaC11H7ClN4
  • Average mass230.653 Da
  • Monoisotopic mass230.035919 Da
  • ChemSpider ID24808480

More details:

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

1,2,4-Triazolo[4,3-c]pyrimidine, 7-chloro-3-phenyl- [ACD/Index Name]
7-Chlor-3-phenyl[1,2,4]triazolo[4,3-c]pyrimidin [German] [ACD/IUPAC Name]
7-Chloro-3-phenyl[1,2,4]triazolo[4,3-c]pyrimidine [ACD/IUPAC Name]
7-Chloro-3-phényl[1,2,4]triazolo[4,3-c]pyrimidine [French] [ACD/IUPAC Name]
1094425-37-2 [RN]
7-chloro-3-phenyl-[1,2,4]triazolo[4,3-c]pyrimidine
Kinome_3120
MFCD11182622

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: 1.731
Molar Refractivity: 63.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.74
ACD/KOC (pH 5.5): 441.08
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.74
ACD/KOC (pH 7.4): 441.08
Polar Surface Area: 43 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 158.4±7.0 cm3

Click to predict properties on the Chemicalize site


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