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Search term: AOZLITZXOIUFHA-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-(2-Methoxyphenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide | C17H15N3O2S

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

  • Molecular FormulaC17H15N3O2S
  • Average mass325.385 Da
  • Monoisotopic mass325.088501 Da
  • ChemSpider ID21639782

More details:






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

5-Thiazolecarboxamide, N-(2-methoxyphenyl)-4-methyl-2-(3-pyridinyl)- [ACD/Index Name]
N-(2-Methoxyphenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Methoxyphenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Méthoxyphényl)-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-methoxy-phenyl)-amide
N-(2-methoxyphenyl)-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 70.68
ACD/KOC (pH 5.5): 733.15
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.74
ACD/KOC (pH 7.4): 733.82
Polar Surface Area: 92 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 249.8±3.0 cm3

Click to predict properties on the Chemicalize site






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