Phenothiazine, 2-chloro-10-(piperidinoacetyl)-
Basic information
- CAS
109556-28-7- Standard SMILES
O=C(CN1CCCCC1)N1c2ccccc2Sc2ccc(Cl)cc21- InChIKey
VBKSJLAPKJNYGO-UHFFFAOYSA-N- Molecular formula
- C19H19ClN2OS
- Average molar mass
- 358.9 g/mol
- Monoisotopic mass
- 358.0906621
Names & identifiers
- Preferred name
- Phenothiazine, 2-chloro-10-(piperidinoacetyl)-
- IUPAC
- 1-(2-chlorophenothiazin-10-yl)-2-piperidin-1-ylethanone
Names & synonyms
109556-28-7Phenothiazine, 2-chloro-10-(piperidinoacetyl)-DTXSID90148980RefChem:1094980DTXCID4071471BRN 00454122-Chloro-10-piperydynoacetylo-fenotiazyna [Polish]2-Chloro-10-(piperidinoacetyl)phenothiazine2-Chloro-10-piperydynoacetylo-fenotiazynaEthanone,1-(2-chloro-10H-phenothiazin-10-yl)-2-(1-piperidinyl)-4-27-00-01315 (Beilstein Handbook Reference)1-(2-chloro-10H-phenothiazin-10-yl)-2-(piperidin-1-yl)ethanone
Show more names
1-(2-chlorophenothiazin-10-yl)-2-piperidin-1-ylethanoneCDS1_002580ChemDiv1_018836DivK1c_003620HMS640I04STK550353AKOS000573622ST50245256
Database identifiers
- CAS
109556-28-7- PubChem CID
- 1114043
- DTXSID
DTXSID90148980
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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