Basic information
- CAS
80590-70-1- Standard SMILES
Clc1ccccc1-c1noc(C2CCCCC2)n1- InChIKey
ARGGMOFSXMLEPZ-UHFFFAOYSA-N- Molecular formula
- C14H15ClN2O
- Average molar mass
- 262.73 g/mol
- Monoisotopic mass
- 262.0872908
Names & identifiers
- Preferred name
- 3-(2-Chlorophenyl)-5-cyclohexyl-1,2,4-oxadiazole
- IUPAC
- 3-(2-chlorophenyl)-5-cyclohexyl-1,2,4-oxadiazole
Names & synonyms
3-(2-chlorophenyl)-5-cyclohexyl-1,2,4-oxadiazoleSCHEMBL9506927DTXSID201238060AKOS02515018480590-70-1SR-01000552259SR-01000552259-1
Database identifiers
- CAS
80590-70-1- PubChem CID
- 5147282
- DTXSID
DTXSID201238060
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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