ChemSpider 2D Image | 4-{[5-(3-Isopropylphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamide | C33H37N5O5

4-{[5-(3-Isopropylphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC33H37N5O5
  • Average mass583.677 Da
  • Monoisotopic mass583.279480 Da
  • ChemSpider ID21556417

More details:

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

4-{[5-(3-Isopropylphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
4-{[5-(3-Isopropylphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
4-{[5-(3-Isopropylphénoxy)-2-(4-méthoxyphényl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[2,3-dihydro-2-(4-methoxyphenyl)-5-[3-(1-methylethyl)phenoxy]-3-oxo-4-pyridazinyl]amino]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 164.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 33.04
ACD/KOC (pH 5.5): 214.11
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 327.88
ACD/KOC (pH 7.4): 2124.80
Polar Surface Area: 105 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 467.4±7.0 cm3

Click to predict properties on the Chemicalize site


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