ChemSpider 2D Image | 1-[6-(1H-Pyrazol-1-yl)-3-pyridazinyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide | C20H23N7OS

1-[6-(1H-Pyrazol-1-yl)-3-pyridazinyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide

  • Molecular FormulaC20H23N7OS
  • Average mass409.508 Da
  • Monoisotopic mass409.168488 Da
  • ChemSpider ID26305216

More details:

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

1-[6-(1H-Pyrazol-1-yl)-3-pyridazinyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[6-(1H-Pyrazol-1-yl)-3-pyridazinyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[6-(1H-Pyrazol-1-yl)-3-pyridazinyl]-N-(4,5,6,7-tétrahydro-1,3-benzothiazol-2-yl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[6-(1H-pyrazol-1-yl)-3-pyridazinyl]-N-(4,5,6,7-tetrahydro-2-benzothiazolyl)- [ACD/Index Name]
1-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)piperidine-3-carboxamide
1-[6-(1H-pyrazol-1-yl)pyridazin-3-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide
1286699-66-8 [RN]

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: 1.790
Molar Refractivity: 113.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.01
ACD/KOC (pH 5.5): 773.82
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.08
ACD/KOC (pH 7.4): 774.49
Polar Surface Area: 117 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 268.7±7.0 cm3

Click to predict properties on the Chemicalize site


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