Basic information
- CAS
17124-61-7- Standard SMILES
CN(C)CCOCCN1c2ccccc2Sc2ccc(Cl)cc21- InChIKey
QRJUKXBMFVUSHS-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2OS
- Average molar mass
- 348.9 g/mol
- Monoisotopic mass
- 348.1063122
Names & identifiers
- Preferred name
- 2-Chloro-10-(dimethylaminoethoxyethyl)phenothiazine
- IUPAC
- 2-[2-(2-chlorophenothiazin-10-yl)ethoxy]-N,N-dimethylethanamine
Names & synonyms
0TEA5J5O642-Chloro-10-(dimethylaminoethoxyethyl)phenothiazineUNII-0TEA5J5O6417124-61-7Phenothiazine, 2-chloro-10-(2-(2-dimethylaminoethoxy)ethyl)-Ethanamine, 2-(2-(2-chloro-10H-phenothiazin-10-yl)ethoxy)-N,N-dimethyl-DTXSID602749072-[2-(2-chlorophenothiazin-10-yl)ethoxy]-N,N-dimethylethanamine2-[2-(2-Chloro-10H-phenothiazin-10-yl)ethoxy]-N,N-dimethylethan-1-amine
Database identifiers
- CAS
17124-61-7、22196-50-5- PubChem CID
- 30992
- DTXSID
DTXSID60274907- UNII
- 0TEA5J5O64
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 41 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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