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Search term: WDRDWBPWVMWQDM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Chloro-6-methylphenyl)-2-(propylamino)-1,3-thiazole-5-carboxamide | C14H16ClN3OS

N-(2-Chloro-6-methylphenyl)-2-(propylamino)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC14H16ClN3OS
  • Average mass309.814 Da
  • Monoisotopic mass309.070251 Da
  • ChemSpider ID23314161

More details:

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

5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-(propylamino)- [ACD/Index Name]
N-(2-Chlor-6-methylphenyl)-2-(propylamino)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-methylphenyl)-2-(propylamino)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Chloro-6-méthylphényl)-2-(propylamino)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
CHEMBL255254
N-(2-chloro-6-methylphenyl)-2-(propylamino)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: 1.664
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 227.50
ACD/KOC (pH 5.5): 1693.07
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 227.58
ACD/KOC (pH 7.4): 1693.66
Polar Surface Area: 82 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

Click to predict properties on the Chemicalize site


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