ChemSpider 2D Image | (2E)-3-[3-Methoxy-4-(pentyloxy)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylacrylamide | C35H34N2O3S

(2E)-3-[3-Methoxy-4-(pentyloxy)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylacrylamide

  • Molecular FormulaC35H34N2O3S
  • Average mass562.721 Da
  • Monoisotopic mass562.229004 Da
  • ChemSpider ID120201231

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[3-Methoxy-4-(pentyloxy)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-3-[3-Methoxy-4-(pentyloxy)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylacrylamide [ACD/IUPAC Name]
(2E)-3-[3-Méthoxy-4-(pentyloxy)phényl]-N-[4-(6-méthyl-1,3-benzothiazol-2-yl)phényl]-2-phénylacrylamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-[[3-methoxy-4-(pentyloxy)phenyl]methylene]-N-[4-(6-methyl-2-benzothiazolyl)phenyl]-, (αE)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 171.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.78
ACD/LogD (pH 5.5): 9.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2297894.25
ACD/LogD (pH 7.4): 9.16
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2298101.00
Polar Surface Area: 89 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 465.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement