685109-19-7
Product Name:
2-([2-(4-METHYLPIPERAZINO)-1,3-THIAZOL-5-YL]METHYL)-1H-ISOINDOLE-1,3(2H)-DIONE
Formula:
C17H18N4O2S
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | >51.4 [ug/mL] (The mean of the results at pH 7.4) |
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COMPUTED DESCRIPTORS
| Molecular Weight | 342.4 g/mol |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 342.11504700 g/mol |
| Monoisotopic Mass | 342.11504700 g/mol |
| Topological Polar Surface Area | 85 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 485 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |