ChemSpider 2D Image | 2-({5-[4-(2-Chlorobenzoyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide | C19H19ClN6O3S2

2-({5-[4-(2-Chlorobenzoyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

  • Molecular FormulaC19H19ClN6O3S2
  • Average mass478.976 Da
  • Monoisotopic mass478.064850 Da
  • ChemSpider ID26290694

More details:

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

2-({5-[4-(2-Chlorbenzoyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-({5-[4-(2-Chlorobenzoyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide [ACD/IUPAC Name]
2-({5-[4-(2-Chlorobenzoyl)-1-pipérazinyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(5-méthyl-1,2-oxazol-3-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[4-(2-chlorobenzoyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]thio]-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
1170206-26-4 [RN]
2-((5-(4-(2-chlorobenzoyl)piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
2-({5-[4-(2-chlorobenzoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

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: 1.698
Molar Refractivity: 119.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.12
ACD/KOC (pH 5.5): 487.10
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.64
ACD/KOC (pH 7.4): 493.50
Polar Surface Area: 158 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 86.3±5.0 dyne/cm
Molar Volume: 310.4±5.0 cm3

Click to predict properties on the Chemicalize site


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