ChemSpider 2D Image | N-(2-{4-[6-(2,4-Dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-(2-furylmethyl)-2-thiophenecarboxamide | C26H23Cl2N5O3S

N-(2-{4-[6-(2,4-Dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-(2-furylmethyl)-2-thiophenecarboxamide

  • Molecular FormulaC26H23Cl2N5O3S
  • Average mass556.464 Da
  • Monoisotopic mass555.089844 Da
  • ChemSpider ID22676502

More details:

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

2-Thiophenecarboxamide, N-[2-[4-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-(2-furanylmethyl)- [ACD/Index Name]
N-(2-{4-[6-(2,4-Dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-(2-furylmethyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(2-{4-[6-(2,4-Dichlorophényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)-N-(2-furylméthyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-(2-{4-[6-(2,4-Dichlorphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)-N-(2-furylmethyl)-2-thiophencarboxamid [German] [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: 808.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 442.7±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 142.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 920.68
ACD/KOC (pH 5.5): 4375.85
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1099.78
ACD/KOC (pH 7.4): 5227.10
Polar Surface Area: 111 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 392.3±3.0 cm3

Click to predict properties on the Chemicalize site


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