883297-57-2
Product Name:
N-[2-[6-chloro-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-4-phenoxybenzamide
Formula:
C22H16ClF3N4O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 460.8 g/mol |
|---|---|
| XLogP3 | 5.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 460.0913879 g/mol |
| Monoisotopic Mass | 460.0913879 g/mol |
| Topological Polar Surface Area | 68.5 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 627 |
| 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 |