ChemSpider 2D Image | Ethyl 4-[5-(2-cyano-2-{5-[(4-methylbenzoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-2-yl}vinyl)-2-furyl]benzoate | C34H27N3O4S

Ethyl 4-[5-(2-cyano-2-{5-[(4-methylbenzoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-2-yl}vinyl)-2-furyl]benzoate

  • Molecular FormulaC34H27N3O4S
  • Average mass573.661 Da
  • Monoisotopic mass573.172241 Da
  • ChemSpider ID3693122

More details:

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

4-[5-(2-Cyano-2-{5-[(4-méthylbenzoyl)amino]-4-(4-méthylphényl)-1,3-thiazol-2-yl}vinyl)-2-furyl]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[5-[2-cyano-2-[5-[(4-methylbenzoyl)amino]-4-(4-methylphenyl)-2-thiazolyl]ethenyl]-2-furanyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-[5-(2-cyano-2-{5-[(4-methylbenzoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-2-yl}vinyl)-2-furyl]benzoate [ACD/IUPAC Name]
Ethyl-4-[5-(2-cyan-2-{5-[(4-methylbenzoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-2-yl}vinyl)-2-furyl]benzoat [German] [ACD/IUPAC Name]

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: 1.661
Molar Refractivity: 165.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.58
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 168526.38
ACD/KOC (pH 5.5): 191789.78
ACD/LogD (pH 7.4): 7.18
ACD/BCF (pH 7.4): 168522.31
ACD/KOC (pH 7.4): 191785.16
Polar Surface Area: 133 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 447.8±3.0 cm3

Click to predict properties on the Chemicalize site


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