ChemSpider 2D Image | N-[4-(1,3-Benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide | C22H18N2O3S

N-[4-(1,3-Benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide

  • Molecular FormulaC22H18N2O3S
  • Average mass390.455 Da
  • Monoisotopic mass390.103821 Da
  • ChemSpider ID28641247

More details:

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

Acetamide, N-[4-(2-benzothiazolyl)phenyl]-2-(3-methoxyphenoxy)- [ACD/Index Name]
N-[4-(1,3-Benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[4-(1,3-Benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide [ACD/IUPAC Name]
N-[4-(1,3-Benzothiazol-2-yl)phényl]-2-(3-méthoxyphénoxy)acétamide [French] [ACD/IUPAC Name]
0MN
1388658-04-5 [RN]
BDM31827

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: 1.681
Molar Refractivity: 112.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2047.47
ACD/KOC (pH 5.5): 8161.37
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2047.52
ACD/KOC (pH 7.4): 8161.56
Polar Surface Area: 89 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 297.0±3.0 cm3

Click to predict properties on the Chemicalize site


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