Basic information
- CAS
419554-16-8- Standard SMILES
COc1ccccc1-c1nc(-c2ccc(Cl)cc2Cl)no1- InChIKey
NDGDUHQDWBQUHY-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N2O2
- Average molar mass
- 321.2 g/mol
- Monoisotopic mass
- 320.011933
Names & identifiers
- Preferred name
- 3-(2,4-Dichlorophenyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
- IUPAC
- 3-(2,4-dichlorophenyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
Names & synonyms
3-(2,4-dichlorophenyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole419554-16-8CBMicro_028252DTXSID101187741MFCD01152908AKOS001653676BIM-0028257.P001SR-01000496559SR-01000496559-1
Database identifiers
- CAS
419554-16-8- PubChem CID
- 699600
- DTXSID
DTXSID101187741
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
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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