477858-10-9
Product Name:
1-(4-CHLOROBENZYL)-5-[3-(4-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]-2(1H)-PYRIDINONE
Formula:
C19H13ClN4O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 364.8 g/mol |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 364.0727034 g/mol |
| Monoisotopic Mass | 364.0727034 g/mol |
| Topological Polar Surface Area | 72.1 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 568 |
| 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 |