Found 1 result

Search term: CHMTVFWOFCHPPS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Methyl-N-(3-methylphenyl)-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide | C17H15N3OS

4-Methyl-N-(3-methylphenyl)-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC17H15N3OS
  • Average mass309.385 Da
  • Monoisotopic mass309.093567 Da
  • ChemSpider ID21639761

More details:

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

4-Methyl-N-(3-methylphenyl)-2-(3-pyridinyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Methyl-N-(3-methylphenyl)-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
4-Méthyl-N-(3-méthylphényl)-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 4-methyl-N-(3-methylphenyl)-2-(3-pyridinyl)- [ACD/Index Name]
4-Methyl-2-pyridin-3-yl-thiazole-5-carboxylic acid m-tolylamide
4-methyl-N-(3-methylphenyl)-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: 1.663
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.60
ACD/KOC (pH 5.5): 740.01
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.67
ACD/KOC (pH 7.4): 740.68
Polar Surface Area: 83 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 242.1±3.0 cm3

Click to predict properties on the Chemicalize site


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