Basic information
- Standard SMILES
Cc1ccc(-c2cc(-c3cncc(Cl)c3)no2)cc1- InChIKey
VTMWCCPDEFECPH-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O
- Average molar mass
- 270.71 g/mol
Names & identifiers
- Preferred name
- 3-(5-Chloropyridin-3-yl)-5-p-tolylisoxazole
- IUPAC
- 3-(5-chloro-3-pyridinyl)-5-(4-methylphenyl)-1,2-oxazole
Names & synonyms
SCHEMBL4324363VTMWCCPDEFECPH-UHFFFAOYSA-N3-(5-Chloropyridin-3-yl)-5-p-tolylisoxazole
Database identifiers
- PubChem CID
- 44545543
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
1 records
Compound notes
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