ChemSpider 2D Image | N-{6-[2-(Methylsulfanyl)-4-pyrimidinyl]-1,3-benzothiazol-2-yl}acetamide | C14H12N4OS2

N-{6-[2-(Methylsulfanyl)-4-pyrimidinyl]-1,3-benzothiazol-2-yl}acetamide

  • Molecular FormulaC14H12N4OS2
  • Average mass316.401 Da
  • Monoisotopic mass316.045258 Da
  • ChemSpider ID26328730

More details:

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

Acetamide, N-[6-[2-(methylthio)-4-pyrimidinyl]-2-benzothiazolyl]- [ACD/Index Name]
N-{6-[2-(Methylsulfanyl)-4-pyrimidinyl]-1,3-benzothiazol-2-yl}acetamid [German] [ACD/IUPAC Name]
N-{6-[2-(Methylsulfanyl)-4-pyrimidinyl]-1,3-benzothiazol-2-yl}acetamide [ACD/IUPAC Name]
N-{6-[2-(Méthylsulfanyl)-4-pyrimidinyl]-1,3-benzothiazol-2-yl}acétamide [French] [ACD/IUPAC Name]
N-{6-[2-(Methylsulfanyl)pyrimidin-4-Yl]-1,3-Benzothiazol-2-Yl}acetamide
QJZ

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: 1.714
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.18
ACD/KOC (pH 5.5): 557.45
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.00
ACD/KOC (pH 7.4): 555.33
Polar Surface Area: 121 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 79.7±5.0 dyne/cm
Molar Volume: 219.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement