Found 303 results

Search term: MF = 'C_{30}H_{25}N_{5}O_{4}'
ChemSpider 2D Image | 3-{[2-(4-Methoxyphenyl)-3-oxo-5-phenoxy-2,3-dihydro-4-pyridazinyl]amino}-N-(2-pyridinylmethyl)benzamide | C30H25N5O4

3-{[2-(4-Methoxyphenyl)-3-oxo-5-phenoxy-2,3-dihydro-4-pyridazinyl]amino}-N-(2-pyridinylmethyl)benzamide

  • Molecular FormulaC30H25N5O4
  • Average mass519.551 Da
  • Monoisotopic mass519.190674 Da
  • ChemSpider ID21556409

More details:

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

3-{[2-(4-Methoxyphenyl)-3-oxo-5-phenoxy-2,3-dihydro-4-pyridazinyl]amino}-N-(2-pyridinylmethyl)benzamid [German] [ACD/IUPAC Name]
3-{[2-(4-Methoxyphenyl)-3-oxo-5-phenoxy-2,3-dihydro-4-pyridazinyl]amino}-N-(2-pyridinylmethyl)benzamide [ACD/IUPAC Name]
3-{[2-(4-Méthoxyphényl)-3-oxo-5-phénoxy-2,3-dihydro-4-pyridazinyl]amino}-N-(2-pyridinylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-(2-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: 1.647
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 133.95
ACD/KOC (pH 5.5): 1127.66
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 147.32
ACD/KOC (pH 7.4): 1240.22
Polar Surface Area: 105 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 408.5±7.0 cm3

Click to predict properties on the Chemicalize site


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