ChemSpider 2D Image | {4-[6-(2,4-Dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}[4-(4-morpholinylsulfonyl)phenyl]methanone | C25H25Cl2N5O4S

{4-[6-(2,4-Dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}[4-(4-morpholinylsulfonyl)phenyl]methanone

  • Molecular FormulaC25H25Cl2N5O4S
  • Average mass562.468 Da
  • Monoisotopic mass561.100403 Da
  • ChemSpider ID21105083

More details:

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

{4-[6-(2,4-Dichlorophenyl)-3-pyridazinyl]-1-piperazinyl}[4-(4-morpholinylsulfonyl)phenyl]methanone [ACD/IUPAC Name]
{4-[6-(2,4-Dichlorophényl)-3-pyridazinyl]-1-pipérazinyl}[4-(4-morpholinylsulfonyl)phényl]méthanone [French] [ACD/IUPAC Name]
{4-[6-(2,4-Dichlorphenyl)-3-pyridazinyl]-1-piperazinyl}[4-(4-morpholinylsulfonyl)phenyl]methanon [German] [ACD/IUPAC Name]
Methanone, [4-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-1-piperazinyl][4-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]
(4-(6-(2,4-dichlorophenyl)pyridazin-3-yl)piperazin-1-yl)(4-(morpholinosulfonyl)phenyl)methanone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 798.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.1±3.0 kJ/mol
Flash Point: 436.6±35.7 °C
Index of Refraction: 1.641
Molar Refractivity: 141.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 166.79
ACD/KOC (pH 5.5): 1298.98
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.57
ACD/KOC (pH 7.4): 1507.54
Polar Surface Area: 104 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 391.8±3.0 cm3

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