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

2-[(4-{2-[(2-Chlorobenzyl)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 ID125060411

More details:

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

1,2,5-Oxadiazole-3-acetamide, N-[(2-chlorophenyl)methyl]-4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethoxy]- [ACD/Index Name]
2-[(4-{2-[(2-Chlorbenzyl)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-[(2-Chlorobenzyl)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-[(2-Chlorobenzyl)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: 1.647
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.15
ACD/KOC (pH 5.5): 127.66
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 4.79
ACD/KOC (pH 7.4): 99.36
Polar Surface Area: 160 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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