ChemSpider 2D Image | 4-Amino-N~5~-{2-[(2-methoxyethyl)amino]-1-(5-methyl-2-furyl)-2-oxoethyl}-N~5~-(2-thienylmethyl)-1,2-thiazole-3,5-dicarboxamide | C20H23N5O5S2

4-Amino-N5-{2-[(2-methoxyethyl)amino]-1-(5-methyl-2-furyl)-2-oxoethyl}-N5-(2-thienylmethyl)-1,2-thiazole-3,5-dicarboxamide

  • Molecular FormulaC20H23N5O5S2
  • Average mass477.557 Da
  • Monoisotopic mass477.114044 Da
  • ChemSpider ID21218755

More details:

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

3,5-Isothiazoledicarboxamide, 4-amino-N5-[2-[(2-methoxyethyl)amino]-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-(2-thienylmethyl)- [ACD/Index Name]
4-Amino-N5-{2-[(2-methoxyethyl)amino]-1-(5-methyl-2-furyl)-2-oxoethyl}-N5-(2-thienylmethyl)-1,2-thiazol-3,5-dicarboxamid [German] [ACD/IUPAC Name]
4-Amino-N5-{2-[(2-methoxyethyl)amino]-1-(5-methyl-2-furyl)-2-oxoethyl}-N5-(2-thienylmethyl)-1,2-thiazole-3,5-dicarboxamide [ACD/IUPAC Name]
4-Amino-N5-{2-[(2-méthoxyéthyl)amino]-1-(5-méthyl-2-furyl)-2-oxoéthyl}-N5-(2-thiénylméthyl)-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: 1.4±0.1 g/cm3
Boiling Point: 646.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 344.8±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 122.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.38
ACD/KOC (pH 5.5): 64.70
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 64.70
Polar Surface Area: 210 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 337.4±3.0 cm3

Click to predict properties on the Chemicalize site


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