Basic information
- CAS
13623-26-2- Standard SMILES
COc1ccc2c(c1)Sc1ccc(C(C)=O)cc1N2- InChIKey
VLQPVLYBCANCQI-UHFFFAOYSA-N- Molecular formula
- C15H13NO2S
- Average molar mass
- 271.3 g/mol
- Monoisotopic mass
- 271.06669983
Names & identifiers
- Preferred name
- 1-(7-Methoxy-10H-phenothiazin-2-yl)ethanone
- IUPAC
- 1-(7-methoxy-10H-phenothiazin-2-yl)ethanone
Names & synonyms
13623-26-21-(7-methoxy-10H-phenothiazin-2-yl)ethanoneRefChem:2259421-(7-methoxy-10H-phenothiazin-2-yl)ethan-1-oneEthanone, 1-(7-methoxy-10H-phenothiazin-2-yl)-DTXSID001263631
Database identifiers
- CAS
13623-26-2- PubChem CID
- 85615519
- DTXSID
DTXSID001263631
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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