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Search term: OLVGHUJCKGFIHF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Chloro-6-methylphenyl)-2-[(4-methyl-2-pyridinyl)amino]-1,3-benzothiazole-6-carboxamide | C21H17ClN4OS

N-(2-Chloro-6-methylphenyl)-2-[(4-methyl-2-pyridinyl)amino]-1,3-benzothiazole-6-carboxamide

  • Molecular FormulaC21H17ClN4OS
  • Average mass408.904 Da
  • Monoisotopic mass408.081146 Da
  • ChemSpider ID23176289

More details:

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

6-Benzothiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[(4-methyl-2-pyridinyl)amino]- [ACD/Index Name]
N-(2-Chlor-6-methylphenyl)-2-[(4-methyl-2-pyridinyl)amino]-1,3-benzothiazol-6-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-methylphenyl)-2-[(4-methyl-2-pyridinyl)amino]-1,3-benzothiazole-6-carboxamide [ACD/IUPAC Name]
N-(2-Chloro-6-méthylphényl)-2-[(4-méthyl-2-pyridinyl)amino]-1,3-benzothiazole-6-carboxamide [French] [ACD/IUPAC Name]
N-(2-chloro-6-methylphenyl)-2-[(4-methylpyridin-2-yl)amino]-1,3-benzothiazole-6-carboxamide
2-(4-Methyl-pyridin-2-ylamino)-benzothiazole-6-carboxylic acid (2-chloro-6-methyl-phenyl)-amide
CHEMBL87004

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: 1.745
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2522.09
ACD/KOC (pH 5.5): 9431.04
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2562.97
ACD/KOC (pH 7.4): 9583.92
Polar Surface Area: 95 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 288.9±3.0 cm3

Click to predict properties on the Chemicalize site


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