ChemSpider 2D Image | 4-Chloro-N-({2-[(2-isopropylphenoxy)methyl]-1,3-thiazolidin-4-yl}methyl)-N-[2-(1-piperidinyl)ethyl]benzamide | C28H38ClN3O2S

4-Chloro-N-({2-[(2-isopropylphenoxy)methyl]-1,3-thiazolidin-4-yl}methyl)-N-[2-(1-piperidinyl)ethyl]benzamide

  • Molecular FormulaC28H38ClN3O2S
  • Average mass516.138 Da
  • Monoisotopic mass515.237305 Da
  • ChemSpider ID110237587

More details:

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

4-Chlor-N-({2-[(2-isopropylphenoxy)methyl]-1,3-thiazolidin-4-yl}methyl)-N-[2-(1-piperidinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-({2-[(2-isopropylphenoxy)methyl]-1,3-thiazolidin-4-yl}methyl)-N-[2-(1-piperidinyl)ethyl]benzamide [ACD/IUPAC Name]
4-Chloro-N-({2-[(2-isopropylphénoxy)méthyl]-1,3-thiazolidin-4-yl}méthyl)-N-[2-(1-pipéridinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[[2-[[2-(1-methylethyl)phenoxy]methyl]-4-thiazolidinyl]methyl]-N-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 671.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.6±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 147.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 2.69
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 394.96
ACD/KOC (pH 7.4): 1043.01
Polar Surface Area: 70 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 446.5±3.0 cm3

Click to predict properties on the Chemicalize site


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