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Search term: VRBJPKODQPKKFN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{4-Acetyl-5-[(4-methoxyphenyl)amino]-3-methyl-6-oxo-1(6H)-pyridazinyl}-N-(4-bromophenyl)acetamide | C22H21BrN4O4

2-{4-Acetyl-5-[(4-methoxyphenyl)amino]-3-methyl-6-oxo-1(6H)-pyridazinyl}-N-(4-bromophenyl)acetamide

  • Molecular FormulaC22H21BrN4O4
  • Average mass485.331 Da
  • Monoisotopic mass484.074615 Da
  • ChemSpider ID30826363

More details:

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

1(6H)-Pyridazineacetamide, 4-acetyl-N-(4-bromophenyl)-5-[(4-methoxyphenyl)amino]-3-methyl-6-oxo- [ACD/Index Name]
2-{4-Acetyl-5-[(4-methoxyphenyl)amino]-3-methyl-6-oxo-1(6H)-pyridazinyl}-N-(4-bromophenyl)acetamide [ACD/IUPAC Name]
2-{4-Acétyl-5-[(4-méthoxyphényl)amino]-3-méthyl-6-oxo-1(6H)-pyridazinyl}-N-(4-bromophényl)acétamide [French] [ACD/IUPAC Name]
2-{4-Acetyl-5-[(4-methoxyphenyl)amino]-3-methyl-6-oxo-1(6H)-pyridazinyl}-N-(4-bromphenyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 120.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.88
ACD/KOC (pH 5.5): 216.78
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.88
ACD/KOC (pH 7.4): 216.78
Polar Surface Area: 100 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 334.2±7.0 cm3

Click to predict properties on the Chemicalize site


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