1293489-74-3
Product Name:
1-[2-[(3,4-diMethylphenyl)thio]phenyl]- Piperazine
Formula:
C18H22N2S
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COMPUTED DESCRIPTORS
| Molecular Weight | 298.4 g/mol |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 298.15036988 g/mol |
| Monoisotopic Mass | 298.15036988 g/mol |
| Topological Polar Surface Area | 40.6 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 316 |
| 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 |