ChemSpider 2D Image | N-{3-[5-({[5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide | C19H13Cl2N5O3S

N-{3-[5-({[5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide

  • Molecular FormulaC19H13Cl2N5O3S
  • Average mass462.309 Da
  • Monoisotopic mass461.011627 Da
  • ChemSpider ID68454073

More details:

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

Acetamide, N-[3-[5-[[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]thio]-1,3,4-oxadiazol-2-yl]phenyl]- [ACD/Index Name]
N-{3-[5-({[5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide [ACD/IUPAC Name]
N-{3-[5-({[5-(2,4-Dichlorophényl)-1,3,4-oxadiazol-2-yl]méthyl}sulfanyl)-1,3,4-oxadiazol-2-yl]phényl}acétamide [French] [ACD/IUPAC Name]
N-{3-[5-({[5-(2,4-Dichlorphenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 112.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.52
ACD/KOC (pH 5.5): 1585.45
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.52
ACD/KOC (pH 7.4): 1585.45
Polar Surface Area: 132 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 85.9±5.0 dyne/cm
Molar Volume: 293.2±5.0 cm3

Click to predict properties on the Chemicalize site


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