ChemSpider 2D Image | N-(4-Ethyl-5-methyl-1,3-thiazol-2-yl)-2-[3-(2-fluoro-4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide | C19H19FN4O3S

N-(4-Ethyl-5-methyl-1,3-thiazol-2-yl)-2-[3-(2-fluoro-4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC19H19FN4O3S
  • Average mass402.443 Da
  • Monoisotopic mass402.116180 Da
  • ChemSpider ID27321396

More details:






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

1(6H)-Pyridazineacetamide, N-(4-ethyl-5-methyl-2-thiazolyl)-3-(2-fluoro-4-methoxyphenyl)-6-oxo- [ACD/Index Name]
N-(4-Ethyl-5-methyl-1,3-thiazol-2-yl)-2-[3-(2-fluor-4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Ethyl-5-methyl-1,3-thiazol-2-yl)-2-[3-(2-fluoro-4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(4-Éthyl-5-méthyl-1,3-thiazol-2-yl)-2-[3-(2-fluoro-4-méthoxyphényl)-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
1282131-26-3 [RN]
AGN-PC-09NY8A
AKOS005752765
AKOS016389621
c19h19fn4o3s
MCULE-8803183078
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 544.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.2±32.9 °C
Index of Refraction: 1.640
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.80
ACD/KOC (pH 5.5): 346.54
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.80
ACD/KOC (pH 7.4): 346.54
Polar Surface Area: 109 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 293.6±7.0 cm3

Click to predict properties on the Chemicalize site






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