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Search term: IGSATJKEGUCGMR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Ethylphenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide | C18H17N3OS

N-(2-Ethylphenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC18H17N3OS
  • Average mass323.412 Da
  • Monoisotopic mass323.109222 Da
  • ChemSpider ID21639769

More details:

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

5-Thiazolecarboxamide, N-(2-ethylphenyl)-4-methyl-2-(3-pyridinyl)- [ACD/Index Name]
N-(2-Ethylphenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Ethylphenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Éthylphényl)-4-méthyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
4-Methyl-2-pyridin-3-yl-thiazole-5-carboxylic acid (2-ethyl-phenyl)-amide
N-(2-ethylphenyl)-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.59
ACD/KOC (pH 5.5): 1174.93
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.71
ACD/KOC (pH 7.4): 1176.01
Polar Surface Area: 83 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 258.6±3.0 cm3

Click to predict properties on the Chemicalize site


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