(E)-2-Iodo-4-(5-(4-methylstyryl)-1,2,4-oxadiazol-3-yl)phenol
Basic information
- Standard SMILES
Cc1ccc(/C=C/c2nc(-c3ccc(O)c(I)c3)no2)cc1- InChIKey
SDYUCSHCAPBAIW-RMKNXTFCSA-N- Molecular formula
- C17H13IN2O2
- Average molar mass
- 404.2 g/mol
Names & identifiers
- Preferred name
- (E)-2-Iodo-4-(5-(4-methylstyryl)-1,2,4-oxadiazol-3-yl)phenol
- IUPAC
- 2-iodo-4-[5-[(E)-2-(4-methylphenyl)ethenyl]-1,2,4-oxadiazol-3-yl]phenol
Names & synonyms
SCHEMBL178208SDYUCSHCAPBAIW-RMKNXTFCSA-N(E)-2-Iodo-4-(5-(4-methylstyryl)-1,2,4-oxadiazol-3-yl)phenol
Database identifiers
- PubChem CID
- 136364547
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
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Related reactions
1 records
Compound notes
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