Found 1 result

Search term: IMSKONLMQRQUQO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[(2-{2-[(4-Bromophenyl)amino]-2-oxoethyl}-6-methyl-3-oxo-2,3-dihydro-4-pyridazinyl)methyl]benzamide | C21H19BrN4O3

4-[(2-{2-[(4-Bromophenyl)amino]-2-oxoethyl}-6-methyl-3-oxo-2,3-dihydro-4-pyridazinyl)methyl]benzamide

  • Molecular FormulaC21H19BrN4O3
  • Average mass455.305 Da
  • Monoisotopic mass454.064056 Da
  • ChemSpider ID30826356

More details:

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

1(6H)-Pyridazineacetamide, 5-[[4-(aminocarbonyl)phenyl]methyl]-N-(4-bromophenyl)-3-methyl-6-oxo- [ACD/Index Name]
4-[(2-{2-[(4-Bromophenyl)amino]-2-oxoethyl}-6-methyl-3-oxo-2,3-dihydro-4-pyridazinyl)methyl]benzamide [ACD/IUPAC Name]
4-[(2-{2-[(4-Bromophényl)amino]-2-oxoéthyl}-6-méthyl-3-oxo-2,3-dihydro-4-pyridazinyl)méthyl]benzamide [French] [ACD/IUPAC Name]
4-[(2-{2-[(4-Bromphenyl)amino]-2-oxoethyl}-6-methyl-3-oxo-2,3-dihydro-4-pyridazinyl)methyl]benzamid [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: 1.666
Molar Refractivity: 113.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.09
ACD/KOC (pH 5.5): 298.08
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.09
ACD/KOC (pH 7.4): 298.08
Polar Surface Area: 105 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 305.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement