ChemSpider 2D Image | N-[1-(3-Fluorobenzyl)-1H-indazol-5-yl]-5-({4-[(2-methoxyethyl)amino]-1-piperidinyl}methyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine | C29H33FN8O

N-[1-(3-Fluorobenzyl)-1H-indazol-5-yl]-5-({4-[(2-methoxyethyl)amino]-1-piperidinyl}methyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine

  • Molecular FormulaC29H33FN8O
  • Average mass528.624 Da
  • Monoisotopic mass528.276123 Da
  • ChemSpider ID8371764

More details:

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

N-[1-(3-Fluorbenzyl)-1H-indazol-5-yl]-5-({4-[(2-methoxyethyl)amino]-1-piperidinyl}methyl)pyrrolo[2,1-f][1,2,4]triazin-4-amin [German] [ACD/IUPAC Name]
N-[1-(3-Fluorobenzyl)-1H-indazol-5-yl]-5-({4-[(2-methoxyethyl)amino]-1-piperidinyl}methyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine [ACD/IUPAC Name]
N-[1-(3-Fluorobenzyl)-1H-indazol-5-yl]-5-({4-[(2-méthoxyéthyl)amino]-1-pipéridinyl}méthyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine [French] [ACD/IUPAC Name]
Pyrrolo[2,1-f][1,2,4]triazin-4-amine, N-[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]-5-[[4-[(2-methoxyethyl)amino]-1-piperidinyl]methyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 149.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.02
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 16.19
Polar Surface Area: 85 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 392.0±7.0 cm3

Click to predict properties on the Chemicalize site


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