384349-56-8
Product Name:
4-(2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Formula:
C20H20N2O2S
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COMPUTED DESCRIPTORS
| Molecular Weight | 352.5 g/mol |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 352.12454906 g/mol |
| Monoisotopic Mass | 352.12454906 g/mol |
| Topological Polar Surface Area | 79.5 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 415 |
| 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 |