3,5-Bis(2-chlorophenyl)-1,2,4-oxadiazole
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Basic information
- Standard SMILES
Clc1ccccc1-c1noc(-c2ccccc2Cl)n1- InChIKey
IDTXASRHPBHQAC-UHFFFAOYSA-N- Molecular formula
- C14H8Cl2N2O
- Average molar mass
- 291.1 g/mol
Names & identifiers
- Preferred name
- 3,5-Bis(2-chlorophenyl)-1,2,4-oxadiazole
- IUPAC
- 3,5-bis(2-chlorophenyl)-1,2,4-oxadiazole
Names & synonyms
3,5-bis(2-chlorophenyl)-1,2,4-oxadiazoleSCHEMBL9505522IDTXASRHPBHQAC-UHFFFAOYSA-NSTK031758AKOS000618907AG-690/11662179
Database identifiers
- PubChem CID
- 793701
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
1 records
Compound notes
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