ChemSpider 2D Image | 1-(1-methyl-6-oxopyridazin-3-yl)piperidin-4-yl 4-cyclobutylpiperazine-1-carboxylate | C19H29N5O3

1-(1-methyl-6-oxopyridazin-3-yl)piperidin-4-yl 4-cyclobutylpiperazine-1-carboxylate

  • Molecular FormulaC19H29N5O3
  • Average mass375.465 Da
  • Monoisotopic mass375.227051 Da
  • ChemSpider ID58945625

More details:

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

1-(1-Methyl-6-oxo-1,6-dihydro-3-pyridazinyl)-4-piperidinyl 4-cyclobutyl-1-piperazinecarboxylate [ACD/IUPAC Name]
1-(1-Methyl-6-oxo-1,6-dihydro-3-pyridazinyl)-4-piperidinyl-4-cyclobutyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
1-(1-Methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl 4-cyclobutylpiperazine-1-carboxylate
1-(1-methyl-6-oxopyridazin-3-yl)piperidin-4-yl 4-cyclobutylpiperazine-1-carboxylate
1542135-76-1 [RN]
1-Piperazinecarboxylic acid, 4-cyclobutyl-, 1-(1,6-dihydro-1-methyl-6-oxo-3-pyridazinyl)-4-piperidinyl ester [ACD/Index Name]
4-Cyclobutyl-1-pipérazinecarboxylate de 1-(1-méthyl-6-oxo-1,6-dihydro-3-pyridazinyl)-4-pipéridinyle [French] [ACD/IUPAC Name]
[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate
LML134
LML-134

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

Density: 1.4±0.1 g/cm3
Boiling Point: 509.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.7±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 101.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.26
Polar Surface Area: 69 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 272.4±7.0 cm3

Click to predict properties on the Chemicalize site


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