Found 1 result

Search term: KSNJADIQOHDVML-GOSISDBHSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-(2-naphthyl)-3-piperidinecarboxamide | C22H22N6O

1-(5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-(2-naphthyl)-3-piperidinecarboxamide

  • Molecular FormulaC22H22N6O
  • Average mass386.450 Da
  • Monoisotopic mass386.185516 Da
  • ChemSpider ID59053237

More details:

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

1-(5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-(2-naphthyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-(2-naphthyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(5-Méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-(2-naphtyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-2-naphthalenyl- [ACD/Index 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: 1.729
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.50
ACD/KOC (pH 5.5): 523.28
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.49
ACD/KOC (pH 7.4): 534.95
Polar Surface Area: 75 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 280.8±7.0 cm3

Click to predict properties on the Chemicalize site


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