ChemSpider 2D Image | N-(4-Chlorophenyl)-N'-{[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl](2-piperidinyl)methyl}ethanediamide | C19H23ClN4O3S

N-(4-Chlorophenyl)-N'-{[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl](2-piperidinyl)methyl}ethanediamide

  • Molecular FormulaC19H23ClN4O3S
  • Average mass422.929 Da
  • Monoisotopic mass422.117950 Da
  • ChemSpider ID28527757

More details:






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

Ethanediamide, N1-(4-chlorophenyl)-N2-[[5-(hydroxymethyl)-4-methyl-2-thiazolyl]-2-piperidinylmethyl]- [ACD/Index Name]
N-(4-Chlorophenyl)-N'-{[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl](2-piperidinyl)methyl}ethanediamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-N'-{[5-(hydroxyméthyl)-4-méthyl-1,3-thiazol-2-yl](2-pipéridinyl)méthyl}éthanediamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-N'-{[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl](2-piperidinyl)methyl}ethandiamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.79
Polar Surface Area: 132 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 306.2±3.0 cm3

Click to predict properties on the Chemicalize site