130018-88-1
Product Name:
(-)-1-[(4-Chlorophenyl) Phenylmethyl] Piperazine
Formula:
C17H19ClN2
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 168.4 Ų [M+H]+ [CCS Type: TW, Method: Major Mix IMS/Tof Calibration Kit (Waters)] |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 286.8 g/mol |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 286.1236763 g/mol |
| Monoisotopic Mass | 286.1236763 g/mol |
| Topological Polar Surface Area | 15.3 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 277 |
| 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 |