Basic information
- Standard SMILES
O=Cc1ncoc1-c1ccc(Cl)cc1- InChIKey
DXDDLZBWHNLKPG-UHFFFAOYSA-N- Molecular formula
- C10H6ClNO2
- Average molar mass
- 207.61 g/mol
- Monoisotopic mass
- 207.0087061
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl)oxazole-4-carbaldehyde
- IUPAC
- 5-(4-chlorophenyl)-1,3-oxazole-4-carbaldehyde
Names & synonyms
5-(4-Chlorophenyl)oxazole-4-carbaldehydeSCHEMBL6315147DXDDLZBWHNLKPG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 15315535
- Nikkaji
- J917.218A
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Related reactions
2 records
Compound notes
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