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Search term: WPYRTEPZXMIHCR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(5-Amino-3-methyl-6-oxo-1(6H)-pyridazinyl)-N-(4-bromophenyl)acetamide | C13H13BrN4O2

2-(5-Amino-3-methyl-6-oxo-1(6H)-pyridazinyl)-N-(4-bromophenyl)acetamide

  • Molecular FormulaC13H13BrN4O2
  • Average mass337.172 Da
  • Monoisotopic mass336.022186 Da
  • ChemSpider ID30826364

More details:

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

1(6H)-Pyridazineacetamide, 5-amino-N-(4-bromophenyl)-3-methyl-6-oxo- [ACD/Index Name]
2-(5-Amino-3-methyl-6-oxo-1(6H)-pyridazinyl)-N-(4-bromophenyl)acetamide [ACD/IUPAC Name]
2-(5-Amino-3-méthyl-6-oxo-1(6H)-pyridazinyl)-N-(4-bromophényl)acétamide [French] [ACD/IUPAC Name]
2-(5-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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 78.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 54.92
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 54.96
Polar Surface Area: 88 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 208.2±7.0 cm3

Click to predict properties on the Chemicalize site


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