ChemSpider 2D Image | N-{5-[(4-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-(2,2-dimethylpropanoyl)-4-piperidinecarboxamide | C20H25ClN4O3S

N-{5-[(4-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-(2,2-dimethylpropanoyl)-4-piperidinecarboxamide

  • Molecular FormulaC20H25ClN4O3S
  • Average mass436.956 Da
  • Monoisotopic mass436.133575 Da
  • ChemSpider ID21639078

More details:

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

4-Piperidinecarboxamide, N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-(2,2-dimethyl-1-oxopropyl)- [ACD/Index Name]
N-{5-[(4-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-(2,2-dimethylpropanoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{5-[(4-Chlorophénoxy)méthyl]-1,3,4-thiadiazol-2-yl}-1-(2,2-diméthylpropanoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-{5-[(4-Chlorphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-(2,2-dimethylpropanoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,2-Dimethyl-propionyl)-piperidine-4-carboxylic acid [5-(4-chloro-phenoxymethyl)-[1,3,4]thiadiazol-2-yl]-amide
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 212.10
ACD/KOC (pH 5.5): 1610.44
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.50
ACD/KOC (pH 7.4): 1605.87
Polar Surface Area: 113 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 329.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement