57169-59-2
Product Name:
O-cyclohexyl (E)-(phenyl((phenylsulfonyl)imino)methyl)carbamothioate
Formula:
C20H22N2O3S2
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COMPUTED DESCRIPTORS
| Molecular Weight | 402.5 g/mol |
|---|---|
| XLogP3 | 5.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 402.10718492 g/mol |
| Monoisotopic Mass | 402.10718492 g/mol |
| Topological Polar Surface Area | 108 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 610 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |