338979-09-2
Product Name:
1-(4-CHLOROPHENYL)-2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-ETHANONE
Formula:
C18H16Cl2F3N3O
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COMPUTED DESCRIPTORS
| Molecular Weight | 418.2 g/mol |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 417.0622520 g/mol |
| Monoisotopic Mass | 417.0622520 g/mol |
| Topological Polar Surface Area | 36.4 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 507 |
| 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 |