ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-2-(4-pyridinyl)-4,5-dihydro-1,3-thiazole-4-carboxamide | C16H14ClN3O2S

N-(5-Chloro-2-methoxyphenyl)-2-(4-pyridinyl)-4,5-dihydro-1,3-thiazole-4-carboxamide

  • Molecular FormulaC16H14ClN3O2S
  • Average mass347.819 Da
  • Monoisotopic mass347.049530 Da
  • ChemSpider ID21221305

More details:

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

4-Thiazolecarboxamide, N-(5-chloro-2-methoxyphenyl)-4,5-dihydro-2-(4-pyridinyl)- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-2-(4-pyridinyl)-4,5-dihydro-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-2-(4-pyridinyl)-4,5-dihydro-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-2-(4-pyridinyl)-4,5-dihydro-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.59
ACD/KOC (pH 5.5): 543.82
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.71
ACD/KOC (pH 7.4): 545.21
Polar Surface Area: 89 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 245.5±7.0 cm3

Click to predict properties on the Chemicalize site


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