ChemSpider 2D Image | 2-[(4-{2-[(3-Chloro-4-methylphenyl)amino]-2-oxoethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | C16H15ClN6O4S

2-[(4-{2-[(3-Chloro-4-methylphenyl)amino]-2-oxoethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC16H15ClN6O4S
  • Average mass422.846 Da
  • Monoisotopic mass422.056396 Da
  • ChemSpider ID125104198

More details:

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

1,2,5-Oxadiazole-3-acetamide, N-(3-chloro-4-methylphenyl)-4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethoxy]- [ACD/Index Name]
2-[(4-{2-[(3-Chlor-4-methylphenyl)amino]-2-oxoethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-[(4-{2-[(3-Chloro-4-methylphenyl)amino]-2-oxoethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-[(4-{2-[(3-Chloro-4-méthylphényl)amino]-2-oxoéthyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(5-méthyl-1,3,4-thiadiazol-2-yl)acétamide [French] [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: 1.675
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.32
ACD/KOC (pH 5.5): 300.13
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 15.73
ACD/KOC (pH 7.4): 232.41
Polar Surface Area: 160 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 274.4±3.0 cm3

Click to predict properties on the Chemicalize site


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