N-[2-(4-Morpholinyl)phenyl]-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Basic information
- CAS
892018-34-7- Standard SMILES
O=C(CSc1nnc(-c2ccccn2)o1)Nc1ccccc1N1CCOCC1- InChIKey
GYHBMLOAFCYBEX-UHFFFAOYSA-N- Molecular formula
- C19H19N5O3S
- Average molar mass
- 397.5 g/mol
- Monoisotopic mass
- 397.12086066
Names & identifiers
- Preferred name
- N-[2-(4-Morpholinyl)phenyl]-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
- IUPAC
- N-(2-morpholin-4-ylphenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Names & synonyms
DTXSID701129749N-[2-(4-Morpholinyl)phenyl]-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide892018-34-7N-[2-(Morpholin-4-yl)phenyl]-2-{[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Database identifiers
- CAS
892018-34-7- PubChem CID
- 4432086
- DTXSID
DTXSID701129749
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 508
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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