Molecular properties
- Formula
- C21H26ClN3OS
- Molar mass
- 403.98 g·mol−1
- Exact mass
- 403.1485 Da
- 10
- PubChem CID
- 4748
Molecule record
2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
C21H26ClN3OS
403.98 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Sulfide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethanol
- 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol
- 58-39-9
- Chlorperphenazine
- Chlorpiprazine
- DTXSID1023441
- Decentan
- Emesinal
Show all 24 synonyms
- Etaperazin
- Etaperazine
- Ethaperazine
- Fentazin
- Perfenazina
- Perfenazine
- Perphenan
- Perphenazin
- Perphenazinum
- Sch 3940
- Thilatazin
- Trifaron
- Trilafon
- Trilifan
- Triphenot
- perphenazine
Structure identifiers
- Canonical SMILES
- OCCN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1
- Isomeric SMILES
- C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO
- InChI
- InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
- InChIKey
- RGCVKNLCSQQDEP-UHFFFAOYSA-N
- PubChem CID
- 4748
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.