ChemSpider 2D Image | JNJ-42396302 | C19H23N5O2

JNJ-42396302

  • Molecular FormulaC19H23N5O2
  • Average mass353.418 Da
  • Monoisotopic mass353.185181 Da
  • ChemSpider ID28424205

More details:

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

1298030-18-8 [RN]
3-[6-(2-Methoxyethyl)-3-pyridinyl]-2-methyl-8-(4-morpholinyl)imidazo[1,2-b]pyridazin [German] [ACD/IUPAC Name]
3-[6-(2-Methoxyethyl)-3-pyridinyl]-2-methyl-8-(4-morpholinyl)imidazo[1,2-b]pyridazine [ACD/IUPAC Name]
3-[6-(2-Méthoxyéthyl)-3-pyridinyl]-2-méthyl-8-(4-morpholinyl)imidazo[1,2-b]pyridazine [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazine, 3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methyl-8-(4-morpholinyl)- [ACD/Index Name]
JNJ-42396302
4-[3-[6-(2-methoxyethyl)pyridin-3-yl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
Imidazo(1,2-b)pyridazine, 3-(6-(2-methoxyethyl)-3-pyridinyl)-2-methyl-8-(4-morpholinyl)-
JNJ 42396302
PDE10A

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

P5M4972608 [DBID]
UNII:P5M4972608 [DBID]
UNII-P5M4972608 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.69
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 60.54
Polar Surface Area: 65 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 271.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement