ChemSpider 2D Image | N-(3,4-Dichlorobenzyl)-N-[3-(dimethylamino)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide | C24H25Cl2FN4O2

N-(3,4-Dichlorobenzyl)-N-[3-(dimethylamino)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID70159371

More details:

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

3-Pyridazinecarboxamide, N-[(3,4-dichlorophenyl)methyl]-N-[3-(dimethylamino)propyl]-1-(2-fluorophenyl)-1,4-dihydro-6-methyl-4-oxo- [ACD/Index Name]
N-(3,4-Dichlorbenzyl)-N-[3-(dimethylamino)propyl]-1-(2-fluorphenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-N-[3-(dimethylamino)propyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-N-[3-(diméthylamino)propyl]-1-(2-fluorophényl)-6-méthyl-4-oxo-1,4-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC 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: 583.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.8±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 130.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.01
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 10.13
ACD/KOC (pH 7.4): 52.26
Polar Surface Area: 56 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 383.6±7.0 cm3

Click to predict properties on the Chemicalize site


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