899954-42-8
Product Name:
ethyl 4-[3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoyl]piperazine-1-carboxylate
Formula:
C17H21N3O6S
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COMPUTED DESCRIPTORS
| Molecular Weight | 395.4 g/mol |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 395.11510657 g/mol |
| Monoisotopic Mass | 395.11510657 g/mol |
| Topological Polar Surface Area | 113 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 696 |
| 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 |