Found 1 result

Search term: YOFSDETVDVMCED-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2-Chloro-6-methylphenyl)-2-(2-pyridinylamino)-1,3-benzothiazole-6-carboxamide | C20H15ClN4OS

N-(2-Chloro-6-methylphenyl)-2-(2-pyridinylamino)-1,3-benzothiazole-6-carboxamide

  • Molecular FormulaC20H15ClN4OS
  • Average mass394.877 Da
  • Monoisotopic mass394.065521 Da
  • ChemSpider ID23176243

More details:

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

6-Benzothiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-(2-pyridinylamino)- [ACD/Index Name]
N-(2-Chlor-6-methylphenyl)-2-(2-pyridinylamino)-1,3-benzothiazol-6-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-methylphenyl)-2-(2-pyridinylamino)-1,3-benzothiazole-6-carboxamide [ACD/IUPAC Name]
N-(2-Chloro-6-méthylphényl)-2-(2-pyridinylamino)-1,3-benzothiazole-6-carboxamide [French] [ACD/IUPAC Name]
N-(2-chloro-6-methylphenyl)-2-(pyridin-2-ylamino)-1,3-benzothiazole-6-carboxamide
2-(Pyridin-2-ylamino)-benzothiazole-6-carboxylic acid (2-chloro-6-methyl-phenyl)-amide
CHEMBL85406

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: 1.761
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1524.30
ACD/KOC (pH 5.5): 6599.43
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1530.75
ACD/KOC (pH 7.4): 6627.35
Polar Surface Area: 95 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 272.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement