ChemSpider 2D Image | N-[5-Chloro-2-(4-methyl-1-piperazinyl)phenyl]-1-(1,1-dioxidotetrahydro-3-thiophenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide | C20H26ClN5O4S

N-[5-Chloro-2-(4-methyl-1-piperazinyl)phenyl]-1-(1,1-dioxidotetrahydro-3-thiophenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide

  • Molecular FormulaC20H26ClN5O4S
  • Average mass467.970 Da
  • Monoisotopic mass467.139404 Da
  • ChemSpider ID21775728

More details:

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

3-Pyridazinecarboxamide, N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-1,4,5,6-tetrahydro-6-oxo-1-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-[5-Chlor-2-(4-methyl-1-piperazinyl)phenyl]-1-(1,1-dioxidotetrahydro-3-thiophenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-[5-Chloro-2-(4-methyl-1-piperazinyl)phenyl]-1-(1,1-dioxidotetrahydro-3-thiophenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-[5-Chloro-2-(4-méthyl-1-pipérazinyl)phényl]-1-(1,1-dioxydotétrahydro-3-thiophényl)-6-oxo-1,4,5,6-tétrahydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 118.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.80
Polar Surface Area: 111 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 63.8±7.0 dyne/cm
Molar Volume: 305.3±7.0 cm3

Click to predict properties on the Chemicalize site


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