Basic information
- CAS
51043-53-9- Standard SMILES
O=C(CBr)c1cccc2c1Nc1ccccc1S2- InChIKey
QBICYBFPUGTYDU-UHFFFAOYSA-N- Molecular formula
- C14H10BrNOS
- Average molar mass
- 320.21 g/mol
- Monoisotopic mass
- 318.96665
Names & identifiers
- Preferred name
- 2-Bromo-1-(10h-phenothiazin-1-yl)ethanone
- IUPAC
- 2-bromo-1-(10H-phenothiazin-1-yl)ethanone
Names & synonyms
51043-53-92-bromo-1-(10h-phenothiazin-1-yl)ethanoneNSC137808Ethanone,2-bromo-1-(10H-phenothiazin-1-yl)-DTXSID60300598NSC-137808DS-0076312-BROMO-1-(10H-PHENOTHIAZIN-1-YL)ETHAN-1-ONE
Database identifiers
- CAS
51043-53-9- PubChem CID
- 283307
- DTXSID
DTXSID60300598
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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