(1-Cyclohexylaziridine-2,3-diyl)bis(phenylmethanone)
Basic information
- CAS
802-61-9- Standard SMILES
O=C(c1ccccc1)C1C(C(=O)c2ccccc2)N1C1CCCCC1- InChIKey
IRYDNJWLTHHGAO-UHFFFAOYSA-N- Molecular formula
- C22H23NO2
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.17287898
Names & identifiers
- Preferred name
- (1-Cyclohexylaziridine-2,3-diyl)bis(phenylmethanone)
- IUPAC
- (3-benzoyl-1-cyclohexylaziridin-2-yl)-phenylmethanone
Names & synonyms
802-61-9(1-cyclohexylaziridine-2,3-diyl)bis(phenylmethanone)NSC150269DTXSID40302333AKOS024325129NSC-1502691-CYCLOHEXYL-2,3-DIBENZOYLAZIRIDINE
Database identifiers
- CAS
802-61-9- PubChem CID
- 288903
- DTXSID
DTXSID40302333
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 37.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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