ChemSpider 2D Image | N-{3-[(2,4-Dichlorophenyl)(4-methyl-1-piperazinyl)methyl]-5-ethyl-2-thienyl}-2-furamide | C23H25Cl2N3O2S

N-{3-[(2,4-Dichlorophenyl)(4-methyl-1-piperazinyl)methyl]-5-ethyl-2-thienyl}-2-furamide

  • Molecular FormulaC23H25Cl2N3O2S
  • Average mass478.435 Da
  • Monoisotopic mass477.104462 Da
  • ChemSpider ID22500091

More details:

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

2-Furancarboxamide, N-[3-[(2,4-dichlorophenyl)(4-methyl-1-piperazinyl)methyl]-5-ethyl-2-thienyl]- [ACD/Index Name]
N-{3-[(2,4-Dichlorophenyl)(4-methyl-1-piperazinyl)methyl]-5-ethyl-2-thienyl}-2-furamide [ACD/IUPAC Name]
N-{3-[(2,4-Dichlorophényl)(4-méthyl-1-pipérazinyl)méthyl]-5-éthyl-2-thiényl}-2-furamide [French] [ACD/IUPAC Name]
N-{3-[(2,4-Dichlorphenyl)(4-methyl-1-piperazinyl)methyl]-5-ethyl-2-thienyl}-2-furamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 515.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.5±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 128.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 26.42
ACD/KOC (pH 5.5): 102.09
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1061.25
ACD/KOC (pH 7.4): 4100.04
Polar Surface Area: 77 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 358.6±3.0 cm3

Click to predict properties on the Chemicalize site


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