Basic information
- Standard SMILES
CC(=O)NC[C@H]1CN(c2ccc(C(=O)NN)c(F)c2)C(=O)O1- InChIKey
NVFPTVDYYJLTFC-VIFPVBQESA-N- Molecular formula
- C13H15FN4O4
- Average molar mass
- 310.28 g/mol
Names & identifiers
- Preferred name
- N-[[(5S)-3-[3-fluoro-4-(hydrazinecarbonyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide
- IUPAC
- N-[[(5S)-3-[3-fluoro-4-(hydrazinecarbonyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Names & synonyms
SCHEMBL6792762NVFPTVDYYJLTFC-VIFPVBQESA-N5-(S)-Acetamidomethyl-3-[4'-(hydrazino)carbonyl-3'-fluorophenyl]oxazolidine-2-oneN-[[(5S)-3-[3-fluoro-4-(hydrazinecarbonyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamideN-({(5S)-3-[4-(N-Aminocarbamoyl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
Database identifiers
- PubChem CID
- 485756
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 461
Related reactions
2 records
Compound notes
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