ChemSpider 2D Image | 4-{[(1R,2S)-2-Fluoro-2-methylcyclopentyl]amino}pyrrolo[1,2-b]pyridazine-3-carboxamide | C14H17FN4O

4-{[(1R,2S)-2-Fluoro-2-methylcyclopentyl]amino}pyrrolo[1,2-b]pyridazine-3-carboxamide

  • Molecular FormulaC14H17FN4O
  • Average mass276.309 Da
  • Monoisotopic mass276.138641 Da
  • ChemSpider ID35035259

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-{[(1R,2S)-2-Fluor-2-methylcyclopentyl]amino}pyrrolo[1,2-b]pyridazin-3-carboxamid [German] [ACD/IUPAC Name]
4-{[(1R,2S)-2-Fluoro-2-methylcyclopentyl]amino}pyrrolo[1,2-b]pyridazine-3-carboxamide [ACD/IUPAC Name]
4-{[(1R,2S)-2-Fluoro-2-méthylcyclopentyl]amino}pyrrolo[1,2-b]pyridazine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrrolo[1,2-b]pyridazine-3-carboxamide, 4-[[(1R,2S)-2-fluoro-2-methylcyclopentyl]amino]- [ACD/Index Name]
3QX

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 72.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.32
ACD/KOC (pH 5.5): 93.10
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.38
ACD/KOC (pH 7.4): 115.93
Polar Surface Area: 72 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 194.2±7.0 cm3

Click to predict properties on the Chemicalize site


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