ChemSpider 2D Image | N-[6-(5,6-Dimethoxy-3-pyridinyl)-1,3-benzothiazol-2-yl]acetamide | C16H15N3O3S

N-[6-(5,6-Dimethoxy-3-pyridinyl)-1,3-benzothiazol-2-yl]acetamide

  • Molecular FormulaC16H15N3O3S
  • Average mass329.374 Da
  • Monoisotopic mass329.083405 Da
  • ChemSpider ID35034976

More details:

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

Acetamide, N-[6-(5,6-dimethoxy-3-pyridinyl)-2-benzothiazolyl]- [ACD/Index Name]
N-[6-(5,6-Dimethoxy-3-pyridinyl)-1,3-benzothiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[6-(5,6-Dimethoxy-3-pyridinyl)-1,3-benzothiazol-2-yl]acetamide [ACD/IUPAC Name]
N-[6-(5,6-Diméthoxy-3-pyridinyl)-1,3-benzothiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-[6-(5,6-Dimethoxypyridin-3-Yl)-1,3-Benzothiazol-2-Yl]acetamide
2WK

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: 1.661
Molar Refractivity: 90.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.20
ACD/KOC (pH 5.5): 479.80
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.43
ACD/KOC (pH 7.4): 482.67
Polar Surface Area: 102 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 245.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement