Basic information
- Standard SMILES
ClCc1nnc(-c2ccc(I)cc2)o1- InChIKey
KEWFAPAJVDCMNP-UHFFFAOYSA-N- Molecular formula
- C9H6ClIN2O
- Average molar mass
- 320.51 g/mol
Names & identifiers
- Preferred name
- 2-(Chloromethyl)-5-(4-iodophenyl)-1,3,4-oxadiazole
- IUPAC
- 2-(chloromethyl)-5-(4-iodophenyl)-1,3,4-oxadiazole
Names & synonyms
2-(chloromethyl)-5-(4-iodophenyl)-1,3,4-oxadiazole623907-47-1MFCD07021344SCHEMBL5124689KEWFAPAJVDCMNP-UHFFFAOYSA-NAKOS00508174712Y-08302-Chloromethyl-5-(4-iodophenyl)-[1,3,4]oxadiazole
Database identifiers
- PubChem CID
- 7091068
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
10 records
Compound notes
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