896849-19-7
Product Name:
(4E)-4-[[(5-chloropyridin-2-yl)amino]methylidene]-2-phenylisoquinoline-1,3-dione
Formula:
C21H14ClN3O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 375.8 g/mol |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 375.0774544 g/mol |
| Monoisotopic Mass | 375.0774544 g/mol |
| Topological Polar Surface Area | 65.8 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 615 |
| 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 |