ChemSpider 2D Image | N-[1-(4-Fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(1,2-oxazinan-2-yl)propanamide | C22H29FN4O2

N-[1-(4-Fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(1,2-oxazinan-2-yl)propanamide

  • Molecular FormulaC22H29FN4O2
  • Average mass400.490 Da
  • Monoisotopic mass400.227448 Da
  • ChemSpider ID23071707

More details:

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

2H-1,2-Oxazine-2-propanamide, N-[1-(4-fluorophenyl)-4,5,6,7-tetrahydro-6,6-dimethyl-1H-indazol-4-yl]tetrahydro- [ACD/Index Name]
N-[1-(4-Fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(1,2-oxazinan-2-yl)propanamide [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)-6,6-diméthyl-4,5,6,7-tétrahydro-1H-indazol-4-yl]-3-(1,2-oxazinan-2-yl)propanamide [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(1,2-oxazinan-2-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: 1.619
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 199.24
ACD/KOC (pH 5.5): 1539.11
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.60
ACD/KOC (pH 7.4): 1541.89
Polar Surface Area: 59 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 313.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement