17692-31-8
Product Name:
Dropropizine
Formula:
C13H20N2O2
Synonyms:
3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | >35.4 [ug/mL] (The mean of the results at pH 7.4) |
|---|---|
| Collision Cross Section | 155.7 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards] |
| Kovats Retention Index | 2112 |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 236.31 g/mol |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 236.152477885 g/mol |
| Monoisotopic Mass | 236.152477885 g/mol |
| Topological Polar Surface Area | 46.9 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 212 |
| 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 |
PRODUCT INTRODUCTION
description
3-(4-phenyl-1-piperazinyl)propane-1,2-diol is a member of piperazines.