Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1CCc1noc(CCl)n1- InChIKey
VOHUIYQIKUPWCZ-UHFFFAOYSA-N- Molecular formula
- C15H14ClN3O2
- Average molar mass
- 303.74 g/mol
Names & identifiers
- Preferred name
- 5-Chloromethyl-3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]-1,2,4-oxadiazole
- IUPAC
- 5-(chloromethyl)-3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-1,2,4-oxadiazole
Names & synonyms
SCHEMBL4029536VOHUIYQIKUPWCZ-UHFFFAOYSA-N5-chloromethyl-3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 17861237
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Related reactions
3 records
Compound notes
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