ChemSpider 2D Image | 5-(3,4-Dichlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)propyl]-2-thiophenecarboxamide | C20H25Cl2N3OS

5-(3,4-Dichlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)propyl]-2-thiophenecarboxamide

  • Molecular FormulaC20H25Cl2N3OS
  • Average mass426.403 Da
  • Monoisotopic mass425.109528 Da
  • ChemSpider ID31886150

More details:

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

2-Thiophenecarboxamide, 5-(3,4-dichlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)propyl]- [ACD/Index Name]
5-(3,4-Dichlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)propyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
5-(3,4-Dichlorophényl)-N-[2-(4-éthyl-1-pipérazinyl)propyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-(3,4-Dichlorphenyl)-N-[2-(4-ethyl-1-piperazinyl)propyl]-2-thiophencarboxamid [German] [ACD/IUPAC 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: 576.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.7±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 12.10
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 47.83
ACD/KOC (pH 7.4): 297.68
Polar Surface Area: 64 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

Click to predict properties on the Chemicalize site


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