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Search term: BMPGTXGFJHNBIY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Chloro-6-methylphenyl)-2-(ethylamino)-1,3-thiazole-5-carboxamide | C13H14ClN3OS

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

  • Molecular FormulaC13H14ClN3OS
  • Average mass295.788 Da
  • Monoisotopic mass295.054596 Da
  • ChemSpider ID23314160

More details:

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

5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-(ethylamino)- [ACD/Index Name]
N-(2-Chlor-6-methylphenyl)-2-(ethylamino)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-methylphenyl)-2-(ethylamino)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Chloro-6-méthylphényl)-2-(éthylamino)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
CHEMBL403140
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL403140/
N-(2-chloro-6-methylphenyl)-2-(ethylamino)thiazole-5-carboxamide

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: 1.679
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 127.56
ACD/KOC (pH 5.5): 1118.32
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 127.86
ACD/KOC (pH 7.4): 1120.98
Polar Surface Area: 82 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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