CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Solid |
---|---|
Color/Form | CRYSTALS FROM PETROLEUM ETHER |
Odor | PRACTICALLY ODORLESS |
Melting Point | 105.5-107.5 |
Solubility | 1000 mg/L (at 25 °C) |
LogP | 3 |
Stability/Shelf Life | LIGHT-SENSITIVE |
pH | BETWEEN 7.6 & 8.6 (SATURATED SOLUTION) |
Collision Cross Section | 166.7 Ų [M+H]+ [CCS Type: TW, Method: Major Mix IMS/Tof Calibration Kit (Waters)] |
Kovats Retention Index | 2020 2027 2027 2017 2010 2010 2020 2026.3 2020 2035 2020 |
Other Experimental Properties | ODORLESS OR NEARLY SO & HAS BITTER TASTE; MELTS INDISTINCTLY & WITH DECOMP @ 285 °C /HYDROCHLORIDE/ |
COMPUTED DESCRIPTORS
Molecular Weight | 266.4 g/mol |
---|---|
XLogP3 | 3.6 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 3 |
Exact Mass | 266.178298710 g/mol |
Monoisotopic Mass | 266.178298710 g/mol |
Topological Polar Surface Area | 6.5 Ų |
Heavy Atom Count | 20 |
Formal Charge | 0 |
Complexity | 253 |
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 |
PRODUCT INTRODUCTION
description
Cyclizine is an N-alkylpiperazine in which one nitrogen of the piperazine ring is substituted by a methyl group, while the other is substituted by a diphenylmethyl group. It has a role as an antiemetic, a cholinergic antagonist, a central nervous system depressant, a local anaesthetic and a H1-receptor antagonist.