ChemSpider 2D Image | (4-{6-[(4-Methyl-2-pyridinyl)amino]-3-pyridazinyl}-1-piperazinyl)(2-pyrimidinyl)methanone | C19H20N8O

(4-{6-[(4-Methyl-2-pyridinyl)amino]-3-pyridazinyl}-1-piperazinyl)(2-pyrimidinyl)methanone

  • Molecular FormulaC19H20N8O
  • Average mass376.415 Da
  • Monoisotopic mass376.175995 Da
  • ChemSpider ID26300672

More details:

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

(4-{6-[(4-Methyl-2-pyridinyl)amino]-3-pyridazinyl}-1-piperazinyl)(2-pyrimidinyl)methanon [German] [ACD/IUPAC Name]
(4-{6-[(4-Methyl-2-pyridinyl)amino]-3-pyridazinyl}-1-piperazinyl)(2-pyrimidinyl)methanone [ACD/IUPAC Name]
(4-{6-[(4-Méthyl-2-pyridinyl)amino]-3-pyridazinyl}-1-pipérazinyl)(2-pyrimidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[6-[(4-methyl-2-pyridinyl)amino]-3-pyridazinyl]-1-piperazinyl]-2-pyrimidinyl- [ACD/Index Name]
(4-(6-((4-methylpyridin-2-yl)amino)pyridazin-3-yl)piperazin-1-yl)(pyrimidin-2-yl)methanone
1251686-06-2 [RN]
N-(4-methylpyridin-2-yl)-6-[4-(pyrimidine-2-carbonyl)piperazin-1-yl]pyridazin-3-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 687.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.3±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 43.21
Polar Surface Area: 100 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


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