477853-85-3
Product Name:
1-(4-CHLOROPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]-1-ETHANOL
Formula:
C18H20ClFN2O
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 334.8 g/mol |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 334.1248191 g/mol |
| Monoisotopic Mass | 334.1248191 g/mol |
| Topological Polar Surface Area | 26.7 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 349 |
| 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 |