ChemSpider 2D Image | 7-(5-Chloro-2-methylphenyl)-2-(methoxymethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one | C17H14ClN5O2

7-(5-Chloro-2-methylphenyl)-2-(methoxymethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

  • Molecular FormulaC17H14ClN5O2
  • Average mass355.778 Da
  • Monoisotopic mass355.083588 Da
  • ChemSpider ID28626847

More details:

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

7-(5-Chlor-2-methylphenyl)-2-(methoxymethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
7-(5-Chloro-2-methylphenyl)-2-(methoxymethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-(5-Chloro-2-méthylphényl)-2-(méthoxyméthyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(5-chloro-2-methylphenyl)-2-(methoxymethyl)- [ACD/Index Name]
7-(5-Chloro-2-methyl-phenyl)-2-methoxymethyl-7H-1,3,4,7,9b-pentaaza-cyclopenta[a]naphthalen-6-one

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: 1.718
Molar Refractivity: 94.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.80
ACD/KOC (pH 5.5): 414.07
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.80
ACD/KOC (pH 7.4): 414.07
Polar Surface Area: 73 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 239.2±7.0 cm3

Click to predict properties on the Chemicalize site


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