951965-61-0
Product Name:
N-[6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]methanesulfonamide
Formula:
C19H19FN4O3S2
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COMPUTED DESCRIPTORS
| Molecular Weight | 434.5 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 4 |
| Exact Mass | 434.08826099 g/mol |
| Monoisotopic Mass | 434.08826099 g/mol |
| Topological Polar Surface Area | 119 Ų |
| Heavy Atom Count | 29 |
| 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 |