ChemSpider 2D Image | [3-Amino-5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-1-yl](1-methyl-4-piperidinyl)methanone | C23H25N7O

[3-Amino-5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-1-yl](1-methyl-4-piperidinyl)methanone

  • Molecular FormulaC23H25N7O
  • Average mass415.491 Da
  • Monoisotopic mass415.212067 Da
  • ChemSpider ID24808929

More details:

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

[3-Amino-5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-1-yl](1-methyl-4-piperidinyl)methanon [German] [ACD/IUPAC Name]
[3-Amino-5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-1-yl](1-methyl-4-piperidinyl)methanone [ACD/IUPAC Name]
[3-Amino-5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-1-yl](1-méthyl-4-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-amino-5-[1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]-1H-indazol-1-yl](1-methyl-4-piperidinyl)- [ACD/Index Name]
Kinome_1128

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

Density: 1.4±0.1 g/cm3
Boiling Point: 700.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.3±35.7 °C
Index of Refraction: 1.728
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 6.74
ACD/KOC (pH 7.4): 90.69
Polar Surface Area: 95 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 299.7±7.0 cm3

Click to predict properties on the Chemicalize site


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