ChemSpider 2D Image | N-(6-Chloro-1,3-benzothiazol-2-yl)-N~2~-(2-methyl-2-propanyl)glycinamide | C13H16ClN3OS

N-(6-Chloro-1,3-benzothiazol-2-yl)-N2-(2-methyl-2-propanyl)glycinamide

  • Molecular FormulaC13H16ClN3OS
  • Average mass297.804 Da
  • Monoisotopic mass297.070251 Da
  • ChemSpider ID31119360

More details:

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

Acetamide, N-(6-chloro-2-benzothiazolyl)-2-[(1,1-dimethylethyl)amino]- [ACD/Index Name]
N-(6-Chlor-1,3-benzothiazol-2-yl)-N2-(2-methyl-2-propanyl)glycinamid [German] [ACD/IUPAC Name]
N-(6-Chloro-1,3-benzothiazol-2-yl)-N2-(2-methyl-2-propanyl)glycinamide [ACD/IUPAC Name]
N-(6-Chloro-1,3-benzothiazol-2-yl)-N2-(2-méthyl-2-propanyl)glycinamide [French] [ACD/IUPAC Name]

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: 1.643
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 21.23
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 55.37
ACD/KOC (pH 7.4): 500.61
Polar Surface Area: 82 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 226.2±3.0 cm3

Click to predict properties on the Chemicalize site


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