Basic information
- CAS
89758-14-5- Standard SMILES
O=C(CCCN1CCOCC1)Nc1nnc(-c2ccccc2)o1- InChIKey
NVFMYLIPZPLIQJ-UHFFFAOYSA-N- Molecular formula
- C16H20N4O3
- Average molar mass
- 316.35 g/mol
- Monoisotopic mass
- 316.15354051
Names & identifiers
- Preferred name
- 4-(Morpholin-4-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
- IUPAC
- 4-morpholin-4-yl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
Names & synonyms
89758-14-54-Morpholino-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamideDTXSID205257654-(Morpholin-4-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
Database identifiers
- CAS
89758-14-5- PubChem CID
- 13185331
- DTXSID
DTXSID20525765
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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