1-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanol
Basic information
- CAS
925940-97-2- Standard SMILES
CC(O)c1nc(-c2cccc(Cl)c2)no1- InChIKey
WEQMESLFOBONHU-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2O2
- Average molar mass
- 224.64 g/mol
- Monoisotopic mass
- 224.03525521
Names & identifiers
- Preferred name
- 1-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanol
- IUPAC
- 1-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanol
Names & synonyms
SCHEMBL46578881-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanolWEQMESLFOBONHU-UHFFFAOYSA-NDTXSID201206897AKOS012650388925940-97-21-[3-(3chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanol1-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-ol3-(3-Chlorophenyl)-I+/--methyl-1,2,4-oxadiazole-5-methanol
Database identifiers
- CAS
925940-97-2- PubChem CID
- 58812366
- DTXSID
DTXSID201206897
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
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Related reactions
1 records
Compound notes
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