ChemSpider 2D Image | 2-Cyano-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[4-(hexyloxy)-3-methoxyphenyl]acrylamide | C28H31N3O4S

2-Cyano-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[4-(hexyloxy)-3-methoxyphenyl]acrylamide

  • Molecular FormulaC28H31N3O4S
  • Average mass505.628 Da
  • Monoisotopic mass505.203522 Da
  • ChemSpider ID2069850

More details:

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

2-Cyan-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[4-(hexyloxy)-3-methoxyphenyl]acrylamid [German] [ACD/IUPAC Name]
2-Cyano-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[4-(hexyloxy)-3-methoxyphenyl]acrylamide [ACD/IUPAC Name]
2-Cyano-N-[4-(4-éthoxyphényl)-1,3-thiazol-2-yl]-3-[4-(hexyloxy)-3-méthoxyphényl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-[4-(hexyloxy)-3-methoxyphenyl]- [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: 1.605
Molar Refractivity: 144.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 4733.74
ACD/KOC (pH 5.5): 7631.87
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 553.15
ACD/KOC (pH 7.4): 891.80
Polar Surface Area: 122 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 420.1±3.0 cm3

Click to predict properties on the Chemicalize site


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