ChemSpider 2D Image | N-(4-Methoxyphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]-N-(2-thienylmethyl)-3-piperidinecarboxamide | C23H26N2O4S3

N-(4-Methoxyphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]-N-(2-thienylmethyl)-3-piperidinecarboxamide

  • Molecular FormulaC23H26N2O4S3
  • Average mass490.659 Da
  • Monoisotopic mass490.105469 Da
  • ChemSpider ID33744148

More details:

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

3-Piperidinecarboxamide, N-(4-methoxyphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]-N-(2-thienylmethyl)- [ACD/Index Name]
N-(4-Methoxyphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]-N-(2-thienylmethyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-1-[(5-methyl-2-thienyl)sulfonyl]-N-(2-thienylmethyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-1-[(5-méthyl-2-thiényl)sulfonyl]-N-(2-thiénylméthyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC 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: 673.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.1±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 130.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 991.53
ACD/KOC (pH 5.5): 4856.83
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 991.56
ACD/KOC (pH 7.4): 4856.98
Polar Surface Area: 132 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 361.8±3.0 cm3

Click to predict properties on the Chemicalize site


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