ChemSpider 2D Image | N-{3-[(4-Ethyl-1-piperazinyl)(3-fluorophenyl)methyl]-4,5-dimethyl-2-thienyl}-2-thiophenecarboxamide | C24H28FN3OS2

N-{3-[(4-Ethyl-1-piperazinyl)(3-fluorophenyl)methyl]-4,5-dimethyl-2-thienyl}-2-thiophenecarboxamide

  • Molecular FormulaC24H28FN3OS2
  • Average mass457.627 Da
  • Monoisotopic mass457.165771 Da
  • ChemSpider ID22500257

More details:

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

2-Thiophenecarboxamide, N-[3-[(4-ethyl-1-piperazinyl)(3-fluorophenyl)methyl]-4,5-dimethyl-2-thienyl]- [ACD/Index Name]
N-{3-[(4-Ethyl-1-piperazinyl)(3-fluorophenyl)methyl]-4,5-dimethyl-2-thienyl}-2-thiophenecarboxamide [ACD/IUPAC Name]
N-{3-[(4-Éthyl-1-pipérazinyl)(3-fluorophényl)méthyl]-4,5-diméthyl-2-thiényl}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-{3-[(4-Ethyl-1-piperazinyl)(3-fluorphenyl)methyl]-4,5-dimethyl-2-thienyl}-2-thiophencarboxamid [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: 507.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.8±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 129.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 6.68
ACD/KOC (pH 5.5): 33.67
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 312.09
ACD/KOC (pH 7.4): 1573.16
Polar Surface Area: 92 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 362.9±3.0 cm3

Click to predict properties on the Chemicalize site


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