ChemSpider 2D Image | Ethyl [5-({2-[(2-chlorophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]carbamate | C13H13ClN4O3S2

Ethyl [5-({2-[(2-chlorophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]carbamate

  • Molecular FormulaC13H13ClN4O3S2
  • Average mass372.850 Da
  • Monoisotopic mass372.011749 Da
  • ChemSpider ID22356613

More details:

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

[5-({2-[(2-Chlorophényl)amino]-2-oxoéthyl}sulfanyl)-1,3,4-thiadiazol-2-yl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[5-[[2-[(2-chlorophenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-, ethyl ester [ACD/Index Name]
Ethyl [5-({2-[(2-chlorophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]carbamate [ACD/IUPAC Name]
Ethyl-[5-({2-[(2-chlorphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]carbamat [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: 1.650
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.47
ACD/KOC (pH 5.5): 963.86
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 38.40
ACD/KOC (pH 7.4): 354.27
Polar Surface Area: 147 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 74.6±5.0 dyne/cm
Molar Volume: 248.0±5.0 cm3

Click to predict properties on the Chemicalize site


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