ChemSpider 2D Image | 4-Amino-N-(4-{[(3-fluorophenyl)carbamoyl]amino}phenyl)pyrrolo[2,1-f][1,2,4]triazine-5-carboxamide | C20H16FN7O2

4-Amino-N-(4-{[(3-fluorophenyl)carbamoyl]amino}phenyl)pyrrolo[2,1-f][1,2,4]triazine-5-carboxamide

  • Molecular FormulaC20H16FN7O2
  • Average mass405.385 Da
  • Monoisotopic mass405.134949 Da
  • ChemSpider ID24809009

More details:

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

4-Amino-N-(4-{[(3-fluorophenyl)carbamoyl]amino}phenyl)pyrrolo[2,1-f][1,2,4]triazine-5-carboxamide [ACD/IUPAC Name]
4-Amino-N-(4-{[(3-fluorophényl)carbamoyl]amino}phényl)pyrrolo[2,1-f][1,2,4]triazine-5-carboxamide [French] [ACD/IUPAC Name]
4-Amino-N-(4-{[(3-fluorphenyl)carbamoyl]amino}phenyl)pyrrolo[2,1-f][1,2,4]triazin-5-carboxamid [German] [ACD/IUPAC Name]
Pyrrolo[2,1-f][1,2,4]triazine-5-carboxamide, 4-amino-N-[4-[[[(3-fluorophenyl)amino]carbonyl]amino]phenyl]- [ACD/Index Name]
Kinome_778

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.73
ACD/KOC (pH 5.5): 136.14
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.74
ACD/KOC (pH 7.4): 136.32
Polar Surface Area: 126 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 268.9±7.0 cm3

Click to predict properties on the Chemicalize site


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