ChemSpider 2D Image | 6-({4-[4-(2-Hydroxyethyl)-1-piperazinyl]-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl}amino)-1-hexanol | C22H33N9O2

6-({4-[4-(2-Hydroxyethyl)-1-piperazinyl]-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl}amino)-1-hexanol

  • Molecular FormulaC22H33N9O2
  • Average mass455.556 Da
  • Monoisotopic mass455.275726 Da
  • ChemSpider ID124709562

More details:

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

1-Piperazineethanol, 4-[4-[(6-hydroxyhexyl)amino]-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl]- [ACD/Index Name]
6-({4-[4-(2-Hydroxyethyl)-1-piperazinyl]-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl}amino)-1-hexanol [German] [ACD/IUPAC Name]
6-({4-[4-(2-Hydroxyethyl)-1-piperazinyl]-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl}amino)-1-hexanol [ACD/IUPAC Name]
6-({4-[4-(2-Hydroxyéthyl)-1-pipérazinyl]-6-(1H-indazol-6-ylamino)-1,3,5-triazin-2-yl}amino)-1-hexanol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 751.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 408.2±35.7 °C
Index of Refraction: 1.688
Molar Refractivity: 129.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 39.92
Polar Surface Area: 138 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 81.2±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement