ChemSpider 2D Image | 3-Chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide | C12H6Cl2N2OS2

3-Chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

  • Molecular FormulaC12H6Cl2N2OS2
  • Average mass329.225 Da
  • Monoisotopic mass327.929871 Da
  • ChemSpider ID26639887

More details:

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

2-Thiophenecarboxamide, 3-chloro-N-(6-chloro-2-benzothiazolyl)- [ACD/Index Name]
3-Chlor-N-(6-chlor-1,3-benzothiazol-2-yl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-Chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide [ACD/IUPAC Name]
3-Chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.780
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 892.75
ACD/KOC (pH 5.5): 4404.05
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 134.16
ACD/KOC (pH 7.4): 661.84
Polar Surface Area: 98 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 198.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement