ChemSpider 2D Image | 4-Amino-N~5~-(1,3-benzodioxol-5-yl)-N~5~-{1-(5-methyl-2-furyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1,2-thiazole-3,5-dicarboxamide | C24H25N5O7S

4-Amino-N5-(1,3-benzodioxol-5-yl)-N5-{1-(5-methyl-2-furyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1,2-thiazole-3,5-dicarboxamide

  • Molecular FormulaC24H25N5O7S
  • Average mass527.550 Da
  • Monoisotopic mass527.147461 Da
  • ChemSpider ID4176732

More details:

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

3,5-Isothiazoledicarboxamide, 4-amino-N5-1,3-benzodioxol-5-yl-N5-[1-(5-methyl-2-furanyl)-2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- [ACD/Index Name]
4-Amino-N5-(1,3-benzodioxol-5-yl)-N5-{1-(5-methyl-2-furyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1,2-thiazol-3,5-dicarboxamid [German] [ACD/IUPAC Name]
4-Amino-N5-(1,3-benzodioxol-5-yl)-N5-{1-(5-methyl-2-furyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1,2-thiazole-3,5-dicarboxamide [ACD/IUPAC Name]
4-Amino-N5-(1,3-benzodioxol-5-yl)-N5-{1-(5-méthyl-2-furyl)-2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}-1,2-thiazole-3,5-dicarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 706.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.3±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 133.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.30
ACD/KOC (pH 5.5): 81.83
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 81.83
Polar Surface Area: 200 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 357.0±3.0 cm3

Click to predict properties on the Chemicalize site


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