Found 176 results

Search term: MF = 'C_{33}H_{29}N_{5}O_{4}'
ChemSpider 2D Image | 3-{[5-(2,3-Dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-(4-pyridinylmethyl)benzamide | C33H29N5O4

3-{[5-(2,3-Dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-(4-pyridinylmethyl)benzamide

  • Molecular FormulaC33H29N5O4
  • Average mass559.615 Da
  • Monoisotopic mass559.221924 Da
  • ChemSpider ID21555869

More details:

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

3-{[5-(2,3-Dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-(4-pyridinylmethyl)benzamid [German] [ACD/IUPAC Name]
3-{[5-(2,3-Dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-(4-pyridinylmethyl)benzamide [ACD/IUPAC Name]
3-{[5-(2,3-Dihydro-1H-indén-5-yloxy)-2-(4-méthoxyphényl)-3-oxo-2,3-dihydro-4-pyridazinyl]amino}-N-(4-pyridinylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-4-pyridazinyl]amino]-N-(4-pyridinylmethyl)- [ACD/Index Name]

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: 1.670
Molar Refractivity: 159.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 677.20
ACD/KOC (pH 5.5): 3304.39
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 998.99
ACD/KOC (pH 7.4): 4874.54
Polar Surface Area: 105 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 428.1±7.0 cm3

Click to predict properties on the Chemicalize site


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