ChemSpider 2D Image | N-[2-(1,3-Benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide | C22H14N2OS2

N-[2-(1,3-Benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide

  • Molecular FormulaC22H14N2OS2
  • Average mass386.489 Da
  • Monoisotopic mass386.054749 Da
  • ChemSpider ID22034439

More details:

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

Benzo[b]thiophene-2-carboxamide, N-[2-(2-benzothiazolyl)phenyl]- [ACD/Index Name]
N-[2-(1,3-Benzothiazol-2-yl)phenyl]-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-(1,3-Benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
N-[2-(1,3-Benzothiazol-2-yl)phényl]-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]

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: 1.789
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.87
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 20069.01
ACD/KOC (pH 5.5): 41815.10
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 20068.64
ACD/KOC (pH 7.4): 41814.32
Polar Surface Area: 98 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


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