10H-Phenothiazine, 3-(phenylsulfonyl)-
Basic information
- CAS
58010-06-3- Standard SMILES
O=S(=O)(c1ccccc1)c1ccc2c(c1)Sc1ccccc1N2- InChIKey
UUNLUANMOSPSJL-UHFFFAOYSA-N- Molecular formula
- C18H13NO2S2
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.038771
Names & identifiers
- Preferred name
- 10H-Phenothiazine, 3-(phenylsulfonyl)-
- IUPAC
- 3-(benzenesulfonyl)-10H-phenothiazine
Names & synonyms
10H-Phenothiazine, 3-(phenylsulfonyl)-58010-06-3DTXSID70367874RefChem:235916DTXCID203189123-(benzenesulfonyl)-10H-phenothiazineOprea1_528044HMS1760B163-(phenylsulfonyl)-10h-phenothiazineAKOS034457169AG-690/07586007Z56809149
Database identifiers
- CAS
58010-06-3- PubChem CID
- 2302743
- DTXSID
DTXSID70367874
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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