Molecular properties
- Formula
- C20H24ClN3S
- Molar mass
- 373.95 g·mol−1
- Exact mass
- 373.1379 Da
- 10
- PubChem CID
- 4917
Molecule record
2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
C20H24ClN3S
373.95 g/mol
Loading structure
Functional groups
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
- 58-38-8
- Bayer A 173
- Buccastem
- Capazine
- Chlormeprazine
- Chlorperazine
- Compro
- Emelent
Show all 24 synonyms
- Kronocin
- Meterazine
- Nipodal
- Prochlorperazin
- Prochlorperazinum
- Prochlorpermazine
- Prochlorpromazine
- Procloperazine
- Proclorperazina
- Proclorperazine
- RP 6140
- SKF 4657
- Stemetil
- Tementil
- Temetid
- prochlorperazine
Structure identifiers
- Canonical SMILES
- CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1
- Isomeric SMILES
- CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
- InChI
- InChI=1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3
- InChIKey
- WIKYUJGCLQQFNW-UHFFFAOYSA-N
- PubChem CID
- 4917
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-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.