ChemSpider 2D Image | N-(3-Chlorobenzyl)-2-(1-{[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]carbonyl}-4-piperidinyl)propanamide | C27H30ClN3O2S

N-(3-Chlorobenzyl)-2-(1-{[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]carbonyl}-4-piperidinyl)propanamide

  • Molecular FormulaC27H30ClN3O2S
  • Average mass496.064 Da
  • Monoisotopic mass495.174713 Da
  • ChemSpider ID29168619

More details:

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

4-Piperidineacetamide, N-[(3-chlorophenyl)methyl]-α-methyl-1-[[4-methyl-2-(4-methylphenyl)-5-thiazolyl]carbonyl]- [ACD/Index Name]
N-(3-Chlorbenzyl)-2-(1-{[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]carbonyl}-4-piperidinyl)propanamid [German] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-2-(1-{[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]carbonyl}-4-piperidinyl)propanamide [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-2-(1-{[4-méthyl-2-(4-méthylphényl)-1,3-thiazol-5-yl]carbonyl}-4-pipéridinyl)propanamide [French] [ACD/IUPAC Name]
N-(3-chlorobenzyl)-2-(1-{[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]carbonyl}-4-piperidyl)propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 138.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6828.08
ACD/KOC (pH 5.5): 19324.72
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6831.89
ACD/KOC (pH 7.4): 19335.48
Polar Surface Area: 91 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 402.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement