ChemSpider 2D Image | N-(2,3-Dimethoxybenzyl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-5-yl]acetamide | C25H25N7O3

N-(2,3-Dimethoxybenzyl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-5-yl]acetamide

  • Molecular FormulaC25H25N7O3
  • Average mass471.511 Da
  • Monoisotopic mass471.201874 Da
  • ChemSpider ID29025480

More details:

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

5H-1,2,4-Triazino[5,6-b]indole-5-acetamide, N-[(2,3-dimethoxyphenyl)methyl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)- [ACD/Index Name]
N-(2,3-Dimethoxybenzyl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-5-yl]acetamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethoxybenzyl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-5-yl]acetamide [ACD/IUPAC Name]
N-(2,3-Diméthoxybenzyl)-2-[3-(3,5-diméthyl-1H-pyrazol-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-5-yl]acétamide [French] [ACD/IUPAC Name]

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: 1.688
Molar Refractivity: 131.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.83
ACD/KOC (pH 5.5): 1095.52
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.87
ACD/KOC (pH 7.4): 1095.84
Polar Surface Area: 109 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 343.9±7.0 cm3

Click to predict properties on the Chemicalize site


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