ChemSpider 2D Image | N-(4-Ethoxyphenyl)-2-{4-hydroxy-2-[(E)-1,2,3,4-tetrahydro-1-naphthalenyldiazenyl]-1,3-thiazol-5-yl}acetamide | C23H24N4O3S

N-(4-Ethoxyphenyl)-2-{4-hydroxy-2-[(E)-1,2,3,4-tetrahydro-1-naphthalenyldiazenyl]-1,3-thiazol-5-yl}acetamide

  • Molecular FormulaC23H24N4O3S
  • Average mass436.527 Da
  • Monoisotopic mass436.156921 Da
  • ChemSpider ID95712392

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Thiazoleacetamide, N-(4-ethoxyphenyl)-4-hydroxy-2-[(E)-2-(1,2,3,4-tetrahydro-1-naphthalenyl)diazenyl]- [ACD/Index Name]
N-(4-Éthoxyphényl)-2-{4-hydroxy-2-[(E)-1,2,3,4-tétrahydro-1-naphtalényldiazényl]-1,3-thiazol-5-yl}acétamide [French] [ACD/IUPAC Name]
N-(4-Ethoxyphenyl)-2-{4-hydroxy-2-[(E)-1,2,3,4-tetrahydro-1-naphthalenyldiazenyl]-1,3-thiazol-5-yl}acetamide [ACD/IUPAC Name]
N-(4-Ethoxyphenyl)-2-{4-hydroxy-2-[(E)-1,2,3,4-tetrahydro-1-naphthalinyldiazenyl]-1,3-thiazol-5-yl}acetamid [German] [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: 1.677
Molar Refractivity: 121.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1643.64
ACD/KOC (pH 5.5): 6847.69
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 280.98
ACD/KOC (pH 7.4): 1170.61
Polar Surface Area: 124 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 322.0±7.0 cm3

Click to predict properties on the Chemicalize site


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