Basic information
- Standard SMILES
ClCc1nnc(-c2ccc3c(c2)CCO3)o1- InChIKey
KYANXRYQHLTCKF-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2O2
- Average molar mass
- 236.65 g/mol
- Monoisotopic mass
- 236.0352552
Names & identifiers
- Preferred name
- 2-(Chloromethyl)-5-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4-oxadiazole
- IUPAC
- 2-(chloromethyl)-5-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4-oxadiazole
Names & synonyms
SCHEMBL3491930KYANXRYQHLTCKF-UHFFFAOYSA-NAKOS0114809942-(chloromethyl)-5-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4-oxadiazole
Database identifiers
- PubChem CID
- 62199748
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
3 records
Compound notes
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