ChemSpider 2D Image | N-[3-(Methylsulfonyl)propyl]-2-[5-methyl-2-(3-thienyl)-1,3-oxazol-4-yl]acetamide | C14H18N2O4S2

N-[3-(Methylsulfonyl)propyl]-2-[5-methyl-2-(3-thienyl)-1,3-oxazol-4-yl]acetamide

  • Molecular FormulaC14H18N2O4S2
  • Average mass342.434 Da
  • Monoisotopic mass342.070801 Da
  • ChemSpider ID30199389

More details:

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

4-Oxazoleacetamide, 5-methyl-N-[3-(methylsulfonyl)propyl]-2-(3-thienyl)- [ACD/Index Name]
N-[3-(Methylsulfonyl)propyl]-2-[5-methyl-2-(3-thienyl)-1,3-oxazol-4-yl]acetamid [German] [ACD/IUPAC Name]
N-[3-(Methylsulfonyl)propyl]-2-[5-methyl-2-(3-thienyl)-1,3-oxazol-4-yl]acetamide [ACD/IUPAC Name]
N-[3-(Méthylsulfonyl)propyl]-2-[5-méthyl-2-(3-thiényl)-1,3-oxazol-4-yl]acétamide [French] [ACD/IUPAC 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: 1.560
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 58.16
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.16
Polar Surface Area: 126 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 262.3±3.0 cm3

Click to predict properties on the Chemicalize site


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