ChemSpider 2D Image | 4-Amino-N~5~-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N~5~-[3-(4-morpholinyl)propyl]-1,2-thiazole-3,5-dicarboxamide | C24H34N6O4S2

4-Amino-N5-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N5-[3-(4-morpholinyl)propyl]-1,2-thiazole-3,5-dicarboxamide

  • Molecular FormulaC24H34N6O4S2
  • Average mass534.695 Da
  • Monoisotopic mass534.208313 Da
  • ChemSpider ID2424511

More details:

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

3,5-Isothiazoledicarboxamide, 4-amino-N5-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N5-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
4-Amino-N5-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N5-[3-(4-morpholinyl)propyl]-1,2-thiazol-3,5-dicarboxamid [German] [ACD/IUPAC Name]
4-Amino-N5-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N5-[3-(4-morpholinyl)propyl]-1,2-thiazole-3,5-dicarboxamide [ACD/IUPAC Name]
4-Amino-N5-[2-(cyclohexylamino)-2-oxo-1-(2-thiényl)éthyl]-N5-[3-(4-morpholinyl)propyl]-1,2-thiazole-3,5-dicarboxamide [French] [ACD/IUPAC Name]

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

ASN 03437955 [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: 725.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.4±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 140.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.43
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.21
ACD/KOC (pH 7.4): 55.76
Polar Surface Area: 200 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 73.9±5.0 dyne/cm
Molar Volume: 386.6±5.0 cm3

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