5-(2,4-Dichlorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
Basic information
- CAS
421581-71-7- Standard SMILES
COc1ccc(-c2noc(-c3ccc(Cl)cc3Cl)n2)cc1- InChIKey
XJWZRFFAILHXFM-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N2O2
- Average molar mass
- 321.2 g/mol
- Monoisotopic mass
- 320.011933
Names & identifiers
- Preferred name
- 5-(2,4-Dichlorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- IUPAC
- 5-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
Names & synonyms
5-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole421581-71-7CBMicro_002934DTXSID101187296SMSF0017302STK321263AKOS001657156CB04597BIM-0002986.P001AG-670/08475027SR-01000496546SR-01000496546-1
Database identifiers
- CAS
421581-71-7- PubChem CID
- 699598
- DTXSID
DTXSID101187296
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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