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Search term: KKNGPXVODQZKTP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[(6-Methyl-2-pyridinyl)methyl]-6-[4-(trifluoromethyl)benzoyl]-6-azaspiro[2.5]octane-1-carboxamide | C23H24F3N3O2

N-[(6-Methyl-2-pyridinyl)methyl]-6-[4-(trifluoromethyl)benzoyl]-6-azaspiro[2.5]octane-1-carboxamide

  • Molecular FormulaC23H24F3N3O2
  • Average mass431.451 Da
  • Monoisotopic mass431.182068 Da
  • ChemSpider ID22167363

More details:






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

6-Azaspiro[2.5]octane-1-carboxamide, N-[(6-methyl-2-pyridinyl)methyl]-6-[4-(trifluoromethyl)benzoyl]- [ACD/Index Name]
N-[(6-Methyl-2-pyridinyl)methyl]-6-[4-(trifluormethyl)benzoyl]-6-azaspiro[2.5]octan-1-carboxamid [German] [ACD/IUPAC Name]
N-[(6-Methyl-2-pyridinyl)methyl]-6-[4-(trifluoromethyl)benzoyl]-6-azaspiro[2.5]octane-1-carboxamide [ACD/IUPAC Name]
N-[(6-Méthyl-2-pyridinyl)méthyl]-6-[4-(trifluorométhyl)benzoyl]-6-azaspiro[2.5]octane-1-carboxamide [French] [ACD/IUPAC Name]
N-[(6-METHYLPYRIDIN-2-YL)METHYL]-6-[4-(TRIFLUOROMETHYL)BENZOYL]-6-AZASPIRO[2.5]OCTANE-1-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 619.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.7±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 108.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 35.67
ACD/KOC (pH 5.5): 424.44
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.53
ACD/KOC (pH 7.4): 517.98
Polar Surface Area: 62 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 324.3±5.0 cm3

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