ChemSpider 2D Image | N-(1H-Indazol-6-yl)-N'-(3-methoxypropyl)-6-[4-(2-pyridinyl)-1-piperazinyl]-1,3,5-triazine-2,4-diamine | C23H28N10O

N-(1H-Indazol-6-yl)-N'-(3-methoxypropyl)-6-[4-(2-pyridinyl)-1-piperazinyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC23H28N10O
  • Average mass460.535 Da
  • Monoisotopic mass460.244751 Da
  • ChemSpider ID124674897

More details:

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

1,3,5-Triazine-2,4-diamine, N2-1H-indazol-6-yl-N4-(3-methoxypropyl)-6-[4-(2-pyridinyl)-1-piperazinyl]- [ACD/Index Name]
N-(1H-Indazol-6-yl)-N'-(3-methoxypropyl)-6-[4-(2-pyridinyl)-1-piperazinyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-(1H-Indazol-6-yl)-N'-(3-methoxypropyl)-6-[4-(2-pyridinyl)-1-piperazinyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-(1H-Indazol-6-yl)-N'-(3-méthoxypropyl)-6-[4-(2-pyridinyl)-1-pipérazinyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 749.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 406.8±35.7 °C
Index of Refraction: 1.711
Molar Refractivity: 131.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 19.94
Polar Surface Area: 120 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 81.5±3.0 dyne/cm
Molar Volume: 336.9±3.0 cm3

Click to predict properties on the Chemicalize site


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