ChemSpider 2D Image | 4-Amino-N~5~-[2-(dimethylamino)ethyl]-N~5~-{1-(4-methoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-1,2-thiazole-3,5-dicarboxamide | C23H32N6O5S

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

  • Molecular FormulaC23H32N6O5S
  • Average mass504.602 Da
  • Monoisotopic mass504.215485 Da
  • ChemSpider ID2424606

More details:

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

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

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

ASN 03438346 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 686.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.7±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 134.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.96
Polar Surface Area: 181 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 385.4±3.0 cm3

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