461459-56-3
Product Name:
N-(butan-2-yl)-4-(diphenylmethyl)piperazine-1-carbothioamide
Formula:
C22H29N3S
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COMPUTED DESCRIPTORS
| Molecular Weight | 367.6 g/mol |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 367.20821911 g/mol |
| Monoisotopic Mass | 367.20821911 g/mol |
| Topological Polar Surface Area | 50.6 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 403 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |