Basic information
- Standard SMILES
Cc1cc(-c2nc(CCl)co2)sc1Br- InChIKey
PYHQHWGMVKGWTF-UHFFFAOYSA-N- Molecular formula
- C9H7BrClNOS
- Average molar mass
- 292.58 g/mol
- Monoisotopic mass
- 290.91203
Names & identifiers
- Preferred name
- 2-(5-Bromo-4-methyl-2-thienyl)-4-chloromethyloxazole
- IUPAC
- 2-(5-bromo-4-methylthiophen-2-yl)-4-(chloromethyl)-1,3-oxazole
Names & synonyms
SCHEMBL5759871PYHQHWGMVKGWTF-UHFFFAOYSA-NAKOS0185572372-(5-bromo-4-methyl-2-thienyl)-4-chloromethyloxazole
Database identifiers
- PubChem CID
- 22009708
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
3 records
Compound notes
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