ChemSpider 2D Image | (6-Bromo-2-methyl-2H-indazol-3-yl)[3-(1H-1,2,3-triazol-1-yl)-1-azetidinyl]methanone | C14H13BrN6O

(6-Bromo-2-methyl-2H-indazol-3-yl)[3-(1H-1,2,3-triazol-1-yl)-1-azetidinyl]methanone

  • Molecular FormulaC14H13BrN6O
  • Average mass361.197 Da
  • Monoisotopic mass360.033417 Da
  • ChemSpider ID35011795

More details:

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

(6-Brom-2-methyl-2H-indazol-3-yl)[3-(1H-1,2,3-triazol-1-yl)-1-azetidinyl]methanon [German] [ACD/IUPAC Name]
(6-Bromo-2-methyl-2H-indazol-3-yl)[3-(1H-1,2,3-triazol-1-yl)-1-azetidinyl]methanone [ACD/IUPAC Name]
(6-Bromo-2-méthyl-2H-indazol-3-yl)[3-(1H-1,2,3-triazol-1-yl)-1-azétidinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (6-bromo-2-methyl-2H-indazol-3-yl)[3-(1H-1,2,3-triazol-1-yl)-1-azetidinyl]- [ACD/Index Name]
(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(6-bromo-2-methyl-2H-indazol-3-yl)methanone
2034442-90-3 [RN]
6-bromo-2-methyl-3-[3-(1H-1,2,3-triazol-1-yl)azetidine-1-carbonyl]-2H-indazole

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

Density: 1.8±0.1 g/cm3
Boiling Point: 610.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.0±34.3 °C
Index of Refraction: 1.811
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.97
ACD/KOC (pH 5.5): 93.39
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.97
ACD/KOC (pH 7.4): 93.39
Polar Surface Area: 69 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 71.1±7.0 dyne/cm
Molar Volume: 199.4±7.0 cm3

Click to predict properties on the Chemicalize site


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