371132-88-6
Product Name:
N-(1,2-dihydro-5-acenaphthylenyl)-N'-[(4-methoxyphenoxy)acetyl]thiourea
Formula:
C22H20N2O3S
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COMPUTED DESCRIPTORS
| Molecular Weight | 392.5 g/mol |
|---|---|
| XLogP3 | 5.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 392.11946368 g/mol |
| Monoisotopic Mass | 392.11946368 g/mol |
| Topological Polar Surface Area | 91.7 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 564 |
| 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 |