3-(4-Methylphenyl)-2-(4-methylphenyl)sulfonyloxaziridine
Basic information
- CAS
90687-50-6- Standard SMILES
Cc1ccc(C2ON2S(=O)(=O)c2ccc(C)cc2)cc1- InChIKey
HMRUCCMPBTWKSB-UHFFFAOYSA-N- Molecular formula
- C15H15NO3S
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.07726451
Names & identifiers
- Preferred name
- 3-(4-Methylphenyl)-2-(4-methylphenyl)sulfonyloxaziridine
- IUPAC
- 3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyloxaziridine
Names & synonyms
NSC29650890687-50-6DTXSID70315714NSC-2965082-(4-Methylbenzene-1-sulfonyl)-3-(4-methylphenyl)oxaziridine
Database identifiers
- CAS
90687-50-6- PubChem CID
- 326167
- DTXSID
DTXSID70315714- Nikkaji
- J3.235.695H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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