CHEMICAL AND PHYSICAL PROPERTIES
| Kovats Retention Index | 2595 |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 326.5 g/mol |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 326.14528450 g/mol |
| Monoisotopic Mass | 326.14528450 g/mol |
| Topological Polar Surface Area | 48.8 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 395 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Tiazesim is a benzothiazepine.