86346-78-3
Product Name:
3-(4-Chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)imidazo(2,1-b)t hiazol-3-ol
Formula:
C19H19ClN2OS
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COMPUTED DESCRIPTORS
| Molecular Weight | 358.9 g/mol |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 358.0906621 g/mol |
| Monoisotopic Mass | 358.0906621 g/mol |
| Topological Polar Surface Area | 61.1 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 474 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
