ChemSpider 2D Image | 4-Amino-N~5~-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N~5~-(3-ethoxypropyl)-1,2-thiazole-3,5-dicarboxamide | C24H33N5O5S

4-Amino-N5-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N5-(3-ethoxypropyl)-1,2-thiazole-3,5-dicarboxamide

  • Molecular FormulaC24H33N5O5S
  • Average mass503.614 Da
  • Monoisotopic mass503.220245 Da
  • ChemSpider ID2431425

More details:

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

3,5-Isothiazoledicarboxamide, 4-amino-N5-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N5-(3-ethoxypropyl)- [ACD/Index Name]
4-Amino-N5-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N5-(3-ethoxypropyl)-1,2-thiazol-3,5-dicarboxamid [German] [ACD/IUPAC Name]
4-Amino-N5-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N5-(3-ethoxypropyl)-1,2-thiazole-3,5-dicarboxamide [ACD/IUPAC Name]
4-Amino-N5-[2-(cyclopentylamino)-1-(4-méthoxyphényl)-2-oxoéthyl]-N5-(3-éthoxypropyl)-1,2-thiazole-3,5-dicarboxamide [French] [ACD/IUPAC Name]

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

ASN 03883457 [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: 683.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.2±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 133.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.85
ACD/KOC (pH 5.5): 179.01
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.85
ACD/KOC (pH 7.4): 179.01
Polar Surface Area: 178 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 382.1±5.0 cm3

Click to predict properties on the Chemicalize site


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