ChemSpider 2D Image | Ethyl 2-{[({4-[(3-chloro-2-methylphenyl)carbamoyl]-1,2,5-oxadiazol-3-yl}oxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate | C19H18ClN5O6S

Ethyl 2-{[({4-[(3-chloro-2-methylphenyl)carbamoyl]-1,2,5-oxadiazol-3-yl}oxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

  • Molecular FormulaC19H18ClN5O6S
  • Average mass479.894 Da
  • Monoisotopic mass479.066620 Da
  • ChemSpider ID125142437

More details:

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

2-{[2-({4-[(3-Chloro-2-méthylphényl)carbamoyl]-1,2,5-oxadiazol-3-yl}oxy)acétyl]amino}-4-méthyl-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[[2-[[4-[[(3-chloro-2-methylphenyl)amino]carbonyl]-1,2,5-oxadiazol-3-yl]oxy]acetyl]amino]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-{[({4-[(3-chloro-2-methylphenyl)carbamoyl]-1,2,5-oxadiazol-3-yl}oxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-{[({4-[(3-chlor-2-methylphenyl)carbamoyl]-1,2,5-oxadiazol-3-yl}oxy)acetyl]amino}-4-methyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 332.13
ACD/KOC (pH 5.5): 2117.08
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 26.98
ACD/KOC (pH 7.4): 171.96
Polar Surface Area: 174 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 320.6±3.0 cm3

Click to predict properties on the Chemicalize site


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