ChemSpider 2D Image | 2-(3-Chloro-4-fluorophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-7-azaspiro[3.5]nonane-7-carboxamide | C20H23ClFN3O2

2-(3-Chloro-4-fluorophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-7-azaspiro[3.5]nonane-7-carboxamide

  • Molecular FormulaC20H23ClFN3O2
  • Average mass391.867 Da
  • Monoisotopic mass391.146271 Da
  • ChemSpider ID28486521

More details:

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

2-(3-Chlor-4-fluorphenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-7-azaspiro[3.5]nonan-7-carboxamid [German] [ACD/IUPAC Name]
2-(3-Chloro-4-fluorophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-7-azaspiro[3.5]nonane-7-carboxamide [ACD/IUPAC Name]
2-(3-Chloro-4-fluorophényl)-N-(3,4-diméthyl-1,2-oxazol-5-yl)-7-azaspiro[3.5]nonane-7-carboxamide [French] [ACD/IUPAC Name]
7-Azaspiro[3.5]nonane-7-carboxamide, 2-(3-chloro-4-fluorophenyl)-N-(3,4-dimethyl-5-isoxazolyl)- [ACD/Index 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: 585.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.1±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1065.62
ACD/KOC (pH 5.5): 5113.96
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1065.55
ACD/KOC (pH 7.4): 5113.60
Polar Surface Area: 58 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 293.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement