ChemSpider 2D Image | 4-Methyl-1-{4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-1-pentanone | C17H23N3O2S

4-Methyl-1-{4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-1-pentanone

  • Molecular FormulaC17H23N3O2S
  • Average mass333.448 Da
  • Monoisotopic mass333.151093 Da
  • ChemSpider ID26325639

More details:

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

1-Pentanone, 4-methyl-1-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]- [ACD/Index Name]
4-Methyl-1-{4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-1-pentanon [German] [ACD/IUPAC Name]
4-Methyl-1-{4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-1-pentanone [ACD/IUPAC Name]
4-Méthyl-1-{4-[3-(2-thiényl)-1,2,4-oxadiazol-5-yl]-1-pipéridinyl}-1-pentanone [French] [ACD/IUPAC Name]
4-Methyl-1-{4-[3-(Thiophen-2-Yl)-1,2,4-Oxadiazol-5-Yl]piperidin-1-Yl}pentan-1-One
1001467-91-9 [RN]
BDM31369

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.6±32.9 °C
Index of Refraction: 1.550
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.28
ACD/KOC (pH 5.5): 1750.36
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.28
ACD/KOC (pH 7.4): 1750.36
Polar Surface Area: 87 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 283.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement