ChemSpider 2D Image | 7-Chloro-5-isopropyl-N-(2-methoxyethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | C11H16ClN5O

7-Chloro-5-isopropyl-N-(2-methoxyethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

  • Molecular FormulaC11H16ClN5O
  • Average mass269.731 Da
  • Monoisotopic mass269.104340 Da
  • ChemSpider ID24805916

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 7-chloro-N-(2-methoxyethyl)-5-(1-methylethyl)- [ACD/Index Name]
7-Chlor-5-isopropyl-N-(2-methoxyethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amin [German] [ACD/IUPAC Name]
7-Chloro-5-isopropyl-N-(2-methoxyethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine [ACD/IUPAC Name]
7-Chloro-5-isopropyl-N-(2-méthoxyéthyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine [French] [ACD/IUPAC Name]
(7-Chloro-5-isopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(2-methoxy-ethyl)-amine

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: 1.632
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.60
ACD/KOC (pH 5.5): 448.81
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.60
ACD/KOC (pH 7.4): 448.92
Polar Surface Area: 64 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 195.6±7.0 cm3

Click to predict properties on the Chemicalize site


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