ChemSpider 2D Image | 5-(1-Benzyl-5-cyclopropyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-amine | C19H18N6

5-(1-Benzyl-5-cyclopropyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-amine

  • Molecular FormulaC19H18N6
  • Average mass330.386 Da
  • Monoisotopic mass330.159302 Da
  • ChemSpider ID24808983

More details:

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

1H-Indazol-3-amine, 5-[5-cyclopropyl-1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
5-(1-Benzyl-5-cyclopropyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-amin [German] [ACD/IUPAC Name]
5-(1-Benzyl-5-cyclopropyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-amine [ACD/IUPAC Name]
5-(1-Benzyl-5-cyclopropyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-amine [French] [ACD/IUPAC Name]
Kinome_895

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

Density: 1.5±0.1 g/cm3
Boiling Point: 656.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 350.9±34.3 °C
Index of Refraction: 1.805
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.75
ACD/KOC (pH 5.5): 1188.14
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.91
ACD/KOC (pH 7.4): 1189.55
Polar Surface Area: 85 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 222.2±7.0 cm3

Click to predict properties on the Chemicalize site


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