4-Methoxy-N-phenylbenzene-1-sulfinamide
Basic information
- CAS
21532-56-9- Standard SMILES
COc1ccc(S(=O)Nc2ccccc2)cc1- InChIKey
KNTNVAHGNVAWRZ-UHFFFAOYSA-N- Molecular formula
- C13H13NO2S
- Average molar mass
- 247.31 g/mol
- Monoisotopic mass
- 247.06669983
Names & identifiers
- Preferred name
- 4-Methoxy-N-phenylbenzene-1-sulfinamide
- IUPAC
- 4-methoxy-N-phenylbenzenesulfinamide
Names & synonyms
21532-56-9NSC1692204-Methoxy-N-phenylbenzene-1-sulfinamideDTXSID40305142NSC-169220
Database identifiers
- CAS
21532-56-9- PubChem CID
- 297899
- DTXSID
DTXSID40305142
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
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Compound notes
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