Basic information
- Standard SMILES
O=C(NCC1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1)c1ccc(Cl)s1- InChIKey
MAOZUYDDGGFCKF-UHFFFAOYSA-N- Molecular formula
- C19H19ClFN3O4S
- Average molar mass
- 439.9 g/mol
Names & identifiers
- Preferred name
- 5-chloro-N-[[3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
- IUPAC
- 5-chloro-N-[[3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
Database identifiers
- PubChem CID
- 21070745
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 612
Related reactions
2 records
Compound notes
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