Found 1 result

Search term: GEMHSANWHNDBFW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,5,7-Trimethyl-6-(1-piperidinylsulfonyl)-2(1H)-quinolinone | C17H22N2O3S

4,5,7-Trimethyl-6-(1-piperidinylsulfonyl)-2(1H)-quinolinone

  • Molecular FormulaC17H22N2O3S
  • Average mass334.433 Da
  • Monoisotopic mass334.135101 Da
  • ChemSpider ID21627079

More details:

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

2(1H)-Quinolinone, 4,5,7-trimethyl-6-(1-piperidinylsulfonyl)- [ACD/Index Name]
4,5,7-Trimethyl-6-(1-piperidinylsulfonyl)-2(1H)-chinolinon [German] [ACD/IUPAC Name]
4,5,7-Triméthyl-6-(1-pipéridinylsulfonyl)-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
4,5,7-Trimethyl-6-(1-piperidinylsulfonyl)-2(1H)-quinolinone [ACD/IUPAC Name]
4,5,7-trimethyl-6-(piperidylsulfonyl)hydroquinolin-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 89.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.06
ACD/KOC (pH 5.5): 1033.02
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.04
ACD/KOC (pH 7.4): 1032.80
Polar Surface Area: 75 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 268.0±3.0 cm3

Click to predict properties on the Chemicalize site


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