ChemSpider 2D Image | 4-Amino-N~5~-[2-(cyclohexylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N~5~-(4-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide | C25H28N6O4S

4-Amino-N5-[2-(cyclohexylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N5-(4-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

  • Molecular FormulaC25H28N6O4S
  • Average mass508.593 Da
  • Monoisotopic mass508.189270 Da
  • ChemSpider ID2431895

More details:

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

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

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

ASN 03902511 [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: 728.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 394.6±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 135.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.08
ACD/KOC (pH 5.5): 168.14
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.21
ACD/KOC (pH 7.4): 170.56
Polar Surface Area: 182 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 363.0±5.0 cm3

Click to predict properties on the Chemicalize site


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