Basic information
- CAS
65551-65-7- Standard SMILES
O=C(CCCCl)Nc1nnc(-c2ccccc2)o1- InChIKey
NYNRNMLKOOMRAT-UHFFFAOYSA-N- Molecular formula
- C12H12ClN3O2
- Average molar mass
- 265.69 g/mol
- Monoisotopic mass
- 265.0618043
Names & identifiers
- Preferred name
- 4-Chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
- IUPAC
- 4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
Names & synonyms
4-Chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide65551-65-7DTXSID60495115AKOS008965820
Database identifiers
- CAS
65551-65-7- PubChem CID
- 12376251
- DTXSID
DTXSID60495115
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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