Basic information
- Standard SMILES
CC(=O)NC[C@H]1CN(c2ccc(-n3cnc(CSc4ncccn4)c3)c(F)c2)C(=O)O1- InChIKey
FZFVWWUCSYMBJZ-INIZCTEOSA-N- Molecular formula
- C20H19FN6O3S
- Average molar mass
- 442.5 g/mol
Names & identifiers
- Preferred name
- N-[(5S)-3-(3-Fluoro-4-(4-pyrimidin-2-ylthiomethylimidazol-1-yl)phenyl)-2-oxooxazolidin-5-ylmethyl]acetamide
- IUPAC
- N-[[(5S)-3-[3-fluoro-4-[4-(pyrimidin-2-ylsulfanylmethyl)imidazol-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Names & synonyms
SCHEMBL7658296FZFVWWUCSYMBJZ-INIZCTEOSA-NN-[(5S)-3-(3-Fluoro-4-(4-pyrimidin-2-ylthiomethylimidazol-1-yl)phenyl)-2-oxooxazolidin-5-ylmethyl]acetamide
Database identifiers
- PubChem CID
- 70155434
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 640
Related reactions
1 records
Compound notes
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