ChemSpider 2D Image | 4-Amino-N~5~-(4-ethylphenyl)-N~5~-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]-1-(2-thienyl)ethyl}-1,2-thiazole-3,5-dicarboxamide | C24H27N5O4S2

4-Amino-N5-(4-ethylphenyl)-N5-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]-1-(2-thienyl)ethyl}-1,2-thiazole-3,5-dicarboxamide

  • Molecular FormulaC24H27N5O4S2
  • Average mass513.632 Da
  • Monoisotopic mass513.150452 Da
  • ChemSpider ID2424590

More details:

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

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

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

ASN 03438262 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 714.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 385.6±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 138.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.39
ACD/KOC (pH 5.5): 301.20
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.39
ACD/KOC (pH 7.4): 301.20
Polar Surface Area: 197 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 369.0±3.0 cm3

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