Found 2 results

Search term: KGRFGARPBAOETG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [6-(2-Chloroethyl)pyrazolo[1,5-a]pyrimidin-2-yl][(2S,6S)-2,6-dimethyl-1-piperidinyl]methanone | C16H21ClN4O

[6-(2-Chloroethyl)pyrazolo[1,5-a]pyrimidin-2-yl][(2S,6S)-2,6-dimethyl-1-piperidinyl]methanone

  • Molecular FormulaC16H21ClN4O
  • Average mass320.817 Da
  • Monoisotopic mass320.140381 Da
  • ChemSpider ID62560944

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[6-(2-Chlorethyl)pyrazolo[1,5-a]pyrimidin-2-yl][(2S,6S)-2,6-dimethyl-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
[6-(2-Chloroethyl)pyrazolo[1,5-a]pyrimidin-2-yl][(2S,6S)-2,6-dimethyl-1-piperidinyl]methanone [ACD/IUPAC Name]
[6-(2-Chloroéthyl)pyrazolo[1,5-a]pyrimidin-2-yl][(2S,6S)-2,6-diméthyl-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [6-(2-chloroethyl)pyrazolo[1,5-a]pyrimidin-2-yl][(2S,6S)-2,6-dimethyl-1-piperidinyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 74.23
ACD/KOC (pH 5.5): 759.60
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 74.23
ACD/KOC (pH 7.4): 759.60
Polar Surface Area: 51 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 240.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement