Basic information
- Standard SMILES
O=C1N[C@H](c2cncc(C#Cc3cccnc3)c2)[C@@H](c2cccc(F)c2)O1- InChIKey
YIAMLZJGLFXSLN-WOJBJXKFSA-N- Molecular formula
- C21H14FN3O2
- Average molar mass
- 359.4 g/mol
Names & identifiers
- Preferred name
- (4R,5R)-5-(3-Fluorophenyl)-4-(5-(pyridin-3-ylethynyl)pyridin-3-yl)oxazolidin-2-one
- IUPAC
- (4R,5R)-5-(3-fluorophenyl)-4-[5-(2-pyridin-3-ylethynyl)-3-pyridinyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL4543704YIAMLZJGLFXSLN-WOJBJXKFSA-N(4R,5R)-5-(3-Fluorophenyl)-4-(5-(pyridin-3-ylethynyl)pyridin-3-yl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 69086281
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 601
Related reactions
1 records
Compound notes
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