ChemSpider 2D Image | 4,5-Dichloro-N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(2-furylmethyl)-1,2-thiazole-3-carboxamide | C23H23Cl2N3O4S

4,5-Dichloro-N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(2-furylmethyl)-1,2-thiazole-3-carboxamide

  • Molecular FormulaC23H23Cl2N3O4S
  • Average mass508.417 Da
  • Monoisotopic mass507.078644 Da
  • ChemSpider ID2448225

More details:

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

3-Isothiazolecarboxamide, 4,5-dichloro-N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(2-furanylmethyl)- [ACD/Index Name]
4,5-Dichlor-N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(2-furylmethyl)-1,2-thiazol-3-carboxamid [German] [ACD/IUPAC Name]
4,5-Dichloro-N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(2-furylmethyl)-1,2-thiazole-3-carboxamide [ACD/IUPAC Name]
4,5-Dichloro-N-[2-(cyclohexylamino)-1-(4-hydroxyphényl)-2-oxoéthyl]-N-(2-furylméthyl)-1,2-thiazole-3-carboxamide [French] [ACD/IUPAC Name]

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

ASN 05257554 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 686.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 369.1±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 127.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 452.04
ACD/KOC (pH 5.5): 2767.93
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 445.89
ACD/KOC (pH 7.4): 2730.29
Polar Surface Area: 124 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 71.7±5.0 dyne/cm
Molar Volume: 346.6±5.0 cm3

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