Basic information
- Standard SMILES
Cc1noc(-c2ccc(O)cc2)n1- InChIKey
YARBCARLULHRKB-UHFFFAOYSA-N- Molecular formula
- C9H8N2O2
- Average molar mass
- 176.17 g/mol
Names & identifiers
- Preferred name
- 4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenol
- IUPAC
- 4-(3-methyl-1,2,4-oxadiazol-5-yl)phenol
Names & synonyms
4-(3-methyl-1,2,4-oxadiazol-5-yl)phenol438539-27-6MFCD00464214Phenol, 4-(3-methyl-1,2,4-oxadiazol-5-yl)-SCHEMBL400963YARBCARLULHRKB-UHFFFAOYSA-NALBB-035239SBB080972STK366537AKOS000275870SY477550VS-08895
Show more names
DB-152533ST508827964-(3-Methyl-[1,2,4]oxadiazol-5-yl)phenolEN300-265745H48275F2185-0131
Database identifiers
- PubChem CID
- 3692407
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 169
Related reactions
2 records
Linked notes
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