ChemSpider 2D Image | 4-Amino-N~5~-{1-(3,4-dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N~5~-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide | C27H33N5O6S

4-Amino-N5-{1-(3,4-dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N5-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

  • Molecular FormulaC27H33N5O6S
  • Average mass555.646 Da
  • Monoisotopic mass555.215149 Da
  • ChemSpider ID2436905

More details:

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

3,5-Isothiazoledicarboxamide, 4-amino-N5-[1-(3,4-dimethoxyphenyl)-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-N5-(2-ethoxyphenyl)- [ACD/Index Name]
4-Amino-N5-{1-(3,4-dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N5-(2-ethoxyphenyl)-1,2-thiazol-3,5-dicarboxamid [German] [ACD/IUPAC Name]
4-Amino-N5-{1-(3,4-dimethoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N5-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide [ACD/IUPAC Name]
4-Amino-N5-{1-(3,4-diméthoxyphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-N5-(2-éthoxyphényl)-1,2-thiazole-3,5-dicarboxamide [French] [ACD/IUPAC Name]
4-amino-5-N-[2-(tert-butylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-5-N-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

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

ASN 04365363 [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: 702.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.5±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 151.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.69
ACD/KOC (pH 5.5): 355.41
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.69
ACD/KOC (pH 7.4): 355.42
Polar Surface Area: 187 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 429.0±3.0 cm3

Click to predict properties on the Chemicalize site


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