849912-26-1
Product Name:
N-[(E)-(2-chloro-6-methylquinolin-3-yl)methylideneamino]-4-methylbenzenesulfonamide
Formula:
C18H16ClN3O2S
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COMPUTED DESCRIPTORS
| Molecular Weight | 373.9 g/mol |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 373.0651756 g/mol |
| Monoisotopic Mass | 373.0651756 g/mol |
| Topological Polar Surface Area | 79.8 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 569 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |