ChemSpider 2D Image | N-[1-(3-Fluorophenyl)-4-isopropoxy-1H-indazol-3-yl]-3-(1H-tetrazol-1-yl)propanamide | C20H20FN7O2

N-[1-(3-Fluorophenyl)-4-isopropoxy-1H-indazol-3-yl]-3-(1H-tetrazol-1-yl)propanamide

  • Molecular FormulaC20H20FN7O2
  • Average mass409.417 Da
  • Monoisotopic mass409.166260 Da
  • ChemSpider ID29733065

More details:

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

1H-Tetrazole-1-propanamide, N-[1-(3-fluorophenyl)-4-(1-methylethoxy)-1H-indazol-3-yl]- [ACD/Index Name]
N-[1-(3-Fluorophenyl)-4-isopropoxy-1H-indazol-3-yl]-3-(1H-tetrazol-1-yl)propanamide [ACD/IUPAC Name]
N-[1-(3-Fluorophényl)-4-isopropoxy-1H-indazol-3-yl]-3-(1H-tétrazol-1-yl)propanamide [French] [ACD/IUPAC Name]
N-[1-(3-Fluorphenyl)-4-isopropoxy-1H-indazol-3-yl]-3-(1H-tetrazol-1-yl)propanamid [German] [ACD/IUPAC Name]

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: 1.678
Molar Refractivity: 109.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.06
ACD/KOC (pH 5.5): 851.37
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.06
ACD/KOC (pH 7.4): 851.41
Polar Surface Area: 100 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 290.4±7.0 cm3

Click to predict properties on the Chemicalize site


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