Basic information
- Standard SMILES
Cc1oc(-c2cccnc2)nc1CCl- InChIKey
NJISSAMSPGISEK-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2O
- Average molar mass
- 208.64 g/mol
Names & identifiers
- Preferred name
- 4-Chloromethyl-5-methyl-2-(pyridin-3-yl)oxazole
- IUPAC
- 4-(chloromethyl)-5-methyl-2-pyridin-3-yl-1,3-oxazole
Names & synonyms
4-Chloromethyl-5-methyl-2-(pyridin-3-yl)oxazole675148-48-84-(chloromethyl)-5-methyl-2-pyridin-3-yl-1,3-oxazoleSCHEMBL4415685NJISSAMSPGISEK-UHFFFAOYSA-NMFCD08056336SBB0549383-(4-chloromethyl-5-methyl-1,3-oxazol-2-yl)pyridine4-(chloromethyl)-5-methyl-2-(3-pyridyl)-1,3-oxazole
Database identifiers
- PubChem CID
- 23076459
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
3 records
Compound notes
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