Completing data — usually done within a minute
Basic information
- CAS
40474-44-0- Standard SMILES
Cl.OCCOC1CCN(CCCN2c3ccccc3Sc3ccccc32)CC1- InChIKey
IRNFBKYENXFBAE-UHFFFAOYSA-N- Molecular formula
- C22H29ClN2O2S
- Average molar mass
- 421 g/mol
- Monoisotopic mass
- 420.163827
Names & identifiers
- Preferred name
- Ethanol, 2-((1-(3-(10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride
- IUPAC
- 2-[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]oxyethanol;hydrochloride
Names & synonyms
40474-44-0Ethanol, 2-((1-(3-(10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride10-(3-(4-beta-Hydroxyethoxypiperidino)propyl)phenothiazine hydrochlorideDTXSID601934822-((1-(3-(10H-Phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)ethanol monohydrochlorideRefChem:340748DTXCID70115973SCHEMBL11688573IRNFBKYENXFBAE-UHFFFAOYSA-N10-[3-(4-beta-hydroxyethoxypiperidino)-propyl]-phenothiazine hydrochloride2-({1-[3-(10H-Phenothiazin-10-yl)propyl]piperidin-4-yl}oxy)ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
40474-44-0- PubChem CID
- 218308
- DTXSID
DTXSID60193482
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 422
Related reactions
1 records
Compound notes
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