ChemSpider 2D Image | N-Benzyl-4-(1H-indazol-5-yl)-1,3-thiazol-2-amine | C17H14N4S

N-Benzyl-4-(1H-indazol-5-yl)-1,3-thiazol-2-amine

  • Molecular FormulaC17H14N4S
  • Average mass306.385 Da
  • Monoisotopic mass306.093903 Da
  • ChemSpider ID24808931

More details:

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

2-Thiazolamine, 4-(1H-indazol-5-yl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-(1H-indazol-5-yl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N-Benzyl-4-(1H-indazol-5-yl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-Benzyl-4-(1H-indazol-5-yl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
Kinome_1124

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

Density: 1.4±0.1 g/cm3
Boiling Point: 576.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.4±30.7 °C
Index of Refraction: 1.759
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 527.47
ACD/KOC (pH 5.5): 3069.60
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 540.59
ACD/KOC (pH 7.4): 3145.95
Polar Surface Area: 82 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 223.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement