ChemSpider 2D Image | 5-{1-Benzyl-5-[4-(dimethylamino)phenyl]-1H-1,2,3-triazol-4-yl}-1H-indazol-3-amine | C24H23N7

5-{1-Benzyl-5-[4-(dimethylamino)phenyl]-1H-1,2,3-triazol-4-yl}-1H-indazol-3-amine

  • Molecular FormulaC24H23N7
  • Average mass409.486 Da
  • Monoisotopic mass409.201508 Da
  • ChemSpider ID24808975

More details:

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

1H-Indazol-3-amine, 5-[5-[4-(dimethylamino)phenyl]-1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
5-{1-Benzyl-5-[4-(dimethylamino)phenyl]-1H-1,2,3-triazol-4-yl}-1H-indazol-3-amin [German] [ACD/IUPAC Name]
5-{1-Benzyl-5-[4-(dimethylamino)phenyl]-1H-1,2,3-triazol-4-yl}-1H-indazol-3-amine [ACD/IUPAC Name]
5-{1-Benzyl-5-[4-(diméthylamino)phényl]-1H-1,2,3-triazol-4-yl}-1H-indazol-3-amine [French] [ACD/IUPAC Name]
Kinome_924

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

Density: 1.3±0.1 g/cm3
Boiling Point: 694.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.7±34.3 °C
Index of Refraction: 1.713
Molar Refractivity: 122.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 283.06
ACD/KOC (pH 5.5): 1963.69
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 291.29
ACD/KOC (pH 7.4): 2020.79
Polar Surface Area: 89 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 311.5±7.0 cm3

Click to predict properties on the Chemicalize site


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