352646-48-1
Product Name:
N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide
Formula:
C22H23N5O5S2
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COMPUTED DESCRIPTORS
| Molecular Weight | 501.6 g/mol |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 9 |
| Exact Mass | 501.11406120 g/mol |
| Monoisotopic Mass | 501.11406120 g/mol |
| Topological Polar Surface Area | 172 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 762 |
| 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 |