Basic information
- Standard SMILES
COc1cc(I)ccc1-c1nc(C)no1- InChIKey
VGQCDKOLOIYSJU-UHFFFAOYSA-N- Molecular formula
- C10H9IN2O2
- Average molar mass
- 316.09 g/mol
Names & identifiers
- Preferred name
- 5-(4-Iodo-2-methoxyphenyl)-3-methyl-1,2,4-oxadiazole
- IUPAC
- 5-(4-iodo-2-methoxyphenyl)-3-methyl-1,2,4-oxadiazole
Names & synonyms
5-(4-iodo-2-methoxyphenyl)-3-methyl-1,2,4-oxadiazole755033-56-8SCHEMBL4854918VGQCDKOLOIYSJU-UHFFFAOYSA-NMFCD35417085SY478071DB-185314
Database identifiers
- PubChem CID
- 69218487
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
1 records
Compound notes
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