ChemSpider 2D Image | {5-[(4-Fluorobenzyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl 1-(4-chlorophenyl)cyclopentanecarboxylate | C23H21ClFN3O3S

{5-[(4-Fluorobenzyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl 1-(4-chlorophenyl)cyclopentanecarboxylate

  • Molecular FormulaC23H21ClFN3O3S
  • Average mass473.948 Da
  • Monoisotopic mass473.097626 Da
  • ChemSpider ID22448193

More details:

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

{5-[(4-Fluorbenzyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl-1-(4-chlorphenyl)cyclopentancarboxylat [German] [ACD/IUPAC Name]
{5-[(4-Fluorobenzyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl 1-(4-chlorophenyl)cyclopentanecarboxylate [ACD/IUPAC Name]
1-(4-Chlorophényl)cyclopentanecarboxylate de {5-[(4-fluorobenzyl)carbamoyl]-1,3,4-thiadiazol-2-yl}méthyle [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-(4-chlorophenyl)-, [5-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,3,4-thiadiazol-2-yl]methyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2454.27
ACD/KOC (pH 5.5): 9291.86
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2454.25
ACD/KOC (pH 7.4): 9291.75
Polar Surface Area: 109 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 342.8±3.0 cm3

Click to predict properties on the Chemicalize site


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