Phenothiazine, 2-acetyl-10-(3-(4-methoxypiperidino)propyl)-, hydrochloride
Basic information
- CAS
101952-94-7- Standard SMILES
COC1CCN(CCCN2c3ccccc3Sc3ccc(C(C)=O)cc32)CC1.Cl- InChIKey
XXUHSEVSROOOPA-UHFFFAOYSA-N- Molecular formula
- C23H29ClN2O2S
- Average molar mass
- 433 g/mol
- Monoisotopic mass
- 432.163827
Names & identifiers
- Preferred name
- Phenothiazine, 2-acetyl-10-(3-(4-methoxypiperidino)propyl)-, hydrochloride
- IUPAC
- 1-[10-[3-(4-methoxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone;hydrochloride
Names & synonyms
Phenothiazine, 2-acetyl-10-(3-(4-methoxypiperidino)propyl)-, hydrochloride1-(3-(4-Methoxypiperidino)propyl)-2-acetylphenothiazine hydrochloride101952-94-7DTXSID00144433RefChem:369520DTXCID30669241-{10-[3-(4-Methoxypiperidin-1-yl)propyl]-10H-phenothiazin-2-yl}ethan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
101952-94-7- PubChem CID
- 3064072
- DTXSID
DTXSID00144433
Properties
Computed structural properties
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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