ChemSpider 2D Image | N-Hydroxy-2-(5-hydroxy-6-oxo-2,4-cyclohexadien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazolidine-4-carboxamide | C15H16N4O4S

N-Hydroxy-2-(5-hydroxy-6-oxo-2,4-cyclohexadien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazolidine-4-carboxamide

  • Molecular FormulaC15H16N4O4S
  • Average mass348.377 Da
  • Monoisotopic mass348.089233 Da
  • ChemSpider ID28716913

More details:

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

4-Thiazolidinecarboxamide, N-hydroxy-2-(5-hydroxy-6-oxo-2,4-cyclohexadien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]- [ACD/Index Name]
N-Hydroxy-2-(5-hydroxy-6-oxo-2,4-cyclohexadien-1-yliden)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazolidin-4-carboxamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-(5-hydroxy-6-oxo-2,4-cyclohexadien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazolidine-4-carboxamide [ACD/IUPAC Name]
N-Hydroxy-2-(5-hydroxy-6-oxo-2,4-cyclohexadién-1-ylidène)-N-[2-(1H-imidazol-5-yl)éthyl]-1,3-thiazolidine-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 766.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 417.3±35.7 °C
Index of Refraction: 1.744
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.68
Polar Surface Area: 144 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 99.4±3.0 dyne/cm
Molar Volume: 216.4±3.0 cm3

Click to predict properties on the Chemicalize site


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