Basic information
- Standard SMILES
CC(C)Cc1ccc(-c2noc(-c3ccc(CO)cc3)n2)cc1- InChIKey
PBDPTBBULZXKCH-UHFFFAOYSA-N- Molecular formula
- C19H20N2O2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.15247789
Names & identifiers
- Preferred name
- {4-[3-(4-Isobutylphenyl)-1,2,4-oxadiazol-5-yl]phenyl}methanol
- IUPAC
- [4-[3-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-5-yl]phenyl]methanol
Names & synonyms
SCHEMBL3455754PBDPTBBULZXKCH-UHFFFAOYSA-N{4-[3-(4-Isobutylphenyl)-1,2,4-oxadiazol-5-yl]phenyl}methanol
Database identifiers
- PubChem CID
- 59204309
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 347
Related reactions
3 records
Compound notes
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