2-(4-Methylquinolin-2-yl)sulfanyl-1-phenothiazin-10-ylethanone
Basic information
- CAS
5631-03-8- Standard SMILES
Cc1cc(SCC(=O)N2c3ccccc3Sc3ccccc32)nc2ccccc12- InChIKey
PZSODQBDZYQZLF-UHFFFAOYSA-N- Molecular formula
- C24H18N2OS2
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.08605555
Names & identifiers
- Preferred name
- 2-(4-Methylquinolin-2-yl)sulfanyl-1-phenothiazin-10-ylethanone
- IUPAC
- 2-(4-methylquinolin-2-yl)sulfanyl-1-phenothiazin-10-ylethanone
Names & synonyms
5631-03-8AC1NQSAKDTXSID504115662-[(4-Methylquinolin-2-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethan-1-one
Database identifiers
- CAS
5631-03-8- PubChem CID
- 5227903
- DTXSID
DTXSID50411566
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 565
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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