ChemSpider 2D Image | 2-(3,5-Dimethyl-1,2-oxazol-4-yl)-N-(2-{[dimethyl(oxido)-lambda~6~-sulfanylidene]amino}phenyl)acetamide | C15H19N3O3S

2-(3,5-Dimethyl-1,2-oxazol-4-yl)-N-(2-{[dimethyl(oxido)-λ6-sulfanylidene]amino}phenyl)acetamide

  • Molecular FormulaC15H19N3O3S
  • Average mass321.395 Da
  • Monoisotopic mass321.114716 Da
  • ChemSpider ID112115263

More details:

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

2-(3,5-Dimethyl-1,2-oxazol-4-yl)-N-(2-{[dimethyl(oxido)-λ6-sulfanyliden]amino}phenyl)acetamid [German] [ACD/IUPAC Name]
2-(3,5-Dimethyl-1,2-oxazol-4-yl)-N-(2-{[dimethyl(oxido)-λ6-sulfanylidene]amino}phenyl)acetamide [ACD/IUPAC Name]
2-(3,5-Diméthyl-1,2-oxazol-4-yl)-N-(2-{[diméthyl(oxydo)-λ6-sulfanylidène]amino}phényl)acétamide [French] [ACD/IUPAC Name]
4-Isoxazoleacetamide, N-[2-[(dimethyloxidosulfanylidene)amino]phenyl]-3,5-dimethyl- [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: 1.592
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.15
ACD/KOC (pH 5.5): 182.79
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.15
ACD/KOC (pH 7.4): 182.79
Polar Surface Area: 93 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 254.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement