N-(Benzyloxy)-4-chlorobenzene-1-sulfinamide
Basic information
- CAS
42860-53-7- Standard SMILES
O=S(NOCc1ccccc1)c1ccc(Cl)cc1- InChIKey
SHVWRTHQXSVKCB-UHFFFAOYSA-N- Molecular formula
- C13H12ClNO2S
- Average molar mass
- 281.76 g/mol
- Monoisotopic mass
- 281.0277275
Names & identifiers
- Preferred name
- N-(Benzyloxy)-4-chlorobenzene-1-sulfinamide
- IUPAC
- 4-chloro-N-phenylmethoxybenzenesulfinamide
Names & synonyms
42860-53-7NSC169589N-(Benzyloxy)-4-chlorobenzene-1-sulfinamideDTXSID90305177NSC-169589
Database identifiers
- CAS
42860-53-7- PubChem CID
- 297992
- DTXSID
DTXSID90305177
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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