ChemSpider 2D Image | N-{(2R)-1-[3-(3,4-Difluorophenyl)-6-oxo-1(6H)-pyridazinyl]-2-butanyl}-3-(1H-indazol-1-yl)propanamide | C24H23F2N5O2

N-{(2R)-1-[3-(3,4-Difluorophenyl)-6-oxo-1(6H)-pyridazinyl]-2-butanyl}-3-(1H-indazol-1-yl)propanamide

  • Molecular FormulaC24H23F2N5O2
  • Average mass451.469 Da
  • Monoisotopic mass451.181976 Da
  • ChemSpider ID28606068

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Indazole-1-propanamide, N-[(1R)-1-[[3-(3,4-difluorophenyl)-6-oxo-1(6H)-pyridazinyl]methyl]propyl]- [ACD/Index Name]
N-{(2R)-1-[3-(3,4-Difluorophenyl)-6-oxo-1(6H)-pyridazinyl]-2-butanyl}-3-(1H-indazol-1-yl)propanamide [ACD/IUPAC Name]
N-{(2R)-1-[3-(3,4-Difluorophényl)-6-oxo-1(6H)-pyridazinyl]-2-butanyl}-3-(1H-indazol-1-yl)propanamide [French] [ACD/IUPAC Name]
N-{(2R)-1-[3-(3,4-Difluorphenyl)-6-oxo-1(6H)-pyridazinyl]-2-butanyl}-3-(1H-indazol-1-yl)propanamid [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 121.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.36
ACD/KOC (pH 5.5): 607.74
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.36
ACD/KOC (pH 7.4): 607.76
Polar Surface Area: 80 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 339.7±7.0 cm3

Click to predict properties on the Chemicalize site


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