ChemSpider 2D Image | N-[1-(3-Methoxyphenyl)ethyl]-4-methyl-2-(4-pyridinyl)-1,3-thiazole-5-carboxamide | C19H19N3O2S

N-[1-(3-Methoxyphenyl)ethyl]-4-methyl-2-(4-pyridinyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC19H19N3O2S
  • Average mass353.438 Da
  • Monoisotopic mass353.119812 Da
  • ChemSpider ID24808669

More details:

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

5-Thiazolecarboxamide, N-[1-(3-methoxyphenyl)ethyl]-4-methyl-2-(4-pyridinyl)- [ACD/Index Name]
N-[1-(3-Methoxyphenyl)ethyl]-4-methyl-2-(4-pyridinyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[1-(3-Methoxyphenyl)ethyl]-4-methyl-2-(4-pyridinyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-[1-(3-Méthoxyphényl)éthyl]-4-méthyl-2-(4-pyridinyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
Kinome_2342

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.43
ACD/KOC (pH 5.5): 632.09
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.44
ACD/KOC (pH 7.4): 632.24
Polar Surface Area: 92 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 289.2±3.0 cm3

Click to predict properties on the Chemicalize site


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