ChemSpider 2D Image | 2-[Acetyl(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl acetate | C15H16N2O5S

2-[Acetyl(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl acetate

  • Molecular FormulaC15H16N2O5S
  • Average mass336.363 Da
  • Monoisotopic mass336.078003 Da
  • ChemSpider ID30658363

More details:

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

2-[Acetyl(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl acetate [ACD/IUPAC Name]
2-[Acetyl(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl-acetat [German] [ACD/IUPAC Name]
Acetamide, N-[4-(acetyloxy)-2-thiazolyl]-N-(2,4-dimethoxyphenyl)- [ACD/Index Name]
Acétate de 2-[acétyl(2,4-diméthoxyphényl)amino]-1,3-thiazol-4-yle [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: 499.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.0±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.55
ACD/KOC (pH 5.5): 118.62
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.55
ACD/KOC (pH 7.4): 118.63
Polar Surface Area: 106 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 256.0±3.0 cm3

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