Fenethazine
Basic information
- CAS
522-24-7- Standard SMILES
CN(C)CCN1c2ccccc2Sc2ccccc21- InChIKey
PFAXACNYGZVKMX-UHFFFAOYSA-N- Molecular formula
- C16H18N2S
- Average molar mass
- 270.4 g/mol
- Monoisotopic mass
- 270.11906976
Overview
Fenethazine is a member of phenothiazines.
Names & identifiers
- Preferred name
- Fenethazine
- IUPAC
- N,N-dimethyl-2-phenothiazin-10-ylethanamine
- English name
- fenethazine
- Molecular formula
- C16H18N2S
- Molecular weight
- 270.398
Names & synonyms
FenethazinePhenethazine522-24-7EthysineFenethazinum10-(2-Dimethylaminoethyl)phenothiazine8J97CUZ4HXN,N-Dimethyl-10H-phenothiazine-10-ethanamineDTXSID30200233RefChem:140150DTXCID30122724208-325-1
Show more names
AnergenEtisineSC-1627RP 3015RP-3015LiserganEthyseneAbbott-2780
FenetazinaFenethazine [INN:DCF]N,N-dimethyl-2-phenothiazin-10-ylethanamineN,N-dimethyl-2-(10H-phenothiazin-10-yl)ethan-1-aminePhenetazineRuterganPhenethazinumAnergell
Database identifiers
- CAS
522-24-7- PubChem CID
- 68223
- DTXSID
DTXSID30200233- ChEMBL
CHEMBL2106299- ChEBI
CHEBI:135112- UNII
- 8J97CUZ4HX
- EC Number
- 208-325-1
- Nikkaji
- J6.620F
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 31.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Experimental & physicochemical properties
LogP4.36
Physicochemical properties
- Boiling point
- 1 · bp1 183-187°
- FDA UNII
- 8 J97CUZ4HX · 8J97CUZ4HX
Chemistry & industry
Pharmacology
Metabolite PathwaysFenethazine H1-Antihistamine Action
Applications
UsesFenethazine (Phenethazine) is a compound with antihistamine activity. It is an effective antihistamine. Its congeners also have anticholinergic effects and can be used to inhibit Parkinson's disease.
Additional notes
DefinitionChEBI: Fenethazine is a member of phenothiazines.
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Compound notes
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