Aziridine, 2-(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]-
Basic information
- CAS
97401-95-1- Standard SMILES
Cc1ccc(S(=O)(=O)N2CC2c2ccc(Br)cc2)cc1- InChIKey
OGKVLFFBWMYUDN-UHFFFAOYSA-N- Molecular formula
- C15H14BrNO2S
- Average molar mass
- 352.2 g/mol
- Monoisotopic mass
- 350.99286
Names & identifiers
- Preferred name
- Aziridine, 2-(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]-
- IUPAC
- 2-(4-bromophenyl)-1-(4-methylphenyl)sulfonylaziridine
Names & synonyms
2-(4-Bromophenyl)-1-tosylaziridine97401-95-12-(4-BROMOPHENYL)-1-(4-METHYLBENZENESULFONYL)AZIRIDINEAziridine, 2-(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]-SCHEMBL6081299DTXSID70403983STL323591AKOS0221317772-(4-Bromophenyl)-1-(4-methylbenzene-1-sulfonyl)aziridine2-(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]aziridine
Database identifiers
- CAS
97401-95-1- PubChem CID
- 4529636
- DTXSID
DTXSID70403983- Nikkaji
- J1.648.318D
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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