ChemSpider 2D Image | 4-Amino-N~5~-[1-(cyclopentylamino)-1-oxo-2-hexanyl]-N~5~-(2,4-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide | C24H33N5O5S

4-Amino-N5-[1-(cyclopentylamino)-1-oxo-2-hexanyl]-N5-(2,4-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

  • Molecular FormulaC24H33N5O5S
  • Average mass503.614 Da
  • Monoisotopic mass503.220245 Da
  • ChemSpider ID2431245

More details:

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

3,5-Isothiazoledicarboxamide, 4-amino-N5-[1-[(cyclopentylamino)carbonyl]pentyl]-N5-(2,4-dimethoxyphenyl)- [ACD/Index Name]
4-Amino-N5-[1-(cyclopentylamino)-1-oxo-2-hexanyl]-N5-(2,4-dimethoxyphenyl)-1,2-thiazol-3,5-dicarboxamid [German] [ACD/IUPAC Name]
4-Amino-N5-[1-(cyclopentylamino)-1-oxo-2-hexanyl]-N5-(2,4-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide [ACD/IUPAC Name]
4-Amino-N5-[1-(cyclopentylamino)-1-oxo-2-hexanyl]-N5-(2,4-diméthoxyphényl)-1,2-thiazole-3,5-dicarboxamide [French] [ACD/IUPAC Name]
4-amino-5-N-[1-(cyclopentylamino)-1-oxohexan-2-yl]-5-N-(2,4-dimethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

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

ASN 03879593 [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: 674.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 361.7±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 133.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.29
ACD/KOC (pH 5.5): 209.70
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.29
ACD/KOC (pH 7.4): 209.72
Polar Surface Area: 178 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 381.6±5.0 cm3

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