Basic information
- Standard SMILES
Clc1cccc(-c2nc(-c3ccccn3)co2)c1- InChIKey
CQXOVXIKDZNZMV-UHFFFAOYSA-N- Molecular formula
- C14H9ClN2O
- Average molar mass
- 256.68 g/mol
Names & identifiers
- Preferred name
- 2-(3-Chlorophenyl)-4-(pyridin-2-yl)-1,3-oxazole
- IUPAC
- 2-(3-chlorophenyl)-4-pyridin-2-yl-1,3-oxazole
Names & synonyms
2-(3-chlorophenyl)-4-(pyridin-2-yl)-1,3-oxazole2-[3-chlorophenyl]-4-[pyridin-2-yl]-1,3-oxazole327056-45-1SCHEMBL4182002CQXOVXIKDZNZMV-UHFFFAOYSA-NDB-301767
Database identifiers
- PubChem CID
- 10220745
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
2 records
Compound notes
Loading…