ChemSpider 2D Image | N-Allyl-4-chloro-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)benzenesulfonamide | C26H28ClN5O4S

N-Allyl-4-chloro-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)benzenesulfonamide

  • Molecular FormulaC26H28ClN5O4S
  • Average mass542.050 Da
  • Monoisotopic mass541.155029 Da
  • ChemSpider ID22678573

More details:

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

Benzenesulfonamide, 4-chloro-N-[2-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-4-chlor-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-Allyl-4-chloro-N-(2-{4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl}-2-oxoethyl)benzenesulfonamide [ACD/IUPAC Name]
N-Allyl-4-chloro-N-(2-{4-[6-(3-méthoxyphényl)-3-pyridazinyl]-1-pipérazinyl}-2-oxoéthyl)benzènesulfonamide [French] [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: 774.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.7±3.0 kJ/mol
Flash Point: 421.9±35.7 °C
Index of Refraction: 1.615
Molar Refractivity: 142.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 380.18
ACD/KOC (pH 5.5): 2058.07
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 690.19
ACD/KOC (pH 7.4): 3736.31
Polar Surface Area: 104 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 409.7±3.0 cm3

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