Basic information
- Standard SMILES
C=C(C[C@@H](CO)C(=O)N1C(=O)OC[C@H]1c1ccccc1)c1ccc(F)cc1F- InChIKey
QMUPMGFOGIHYMN-KXBFYZLASA-N- Molecular formula
- C21H19F2NO4
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.12821441
Names & identifiers
- Preferred name
- (R)-3-((S)-4-(2,4-difluoro phenyl)-2-(hydroxymethyl)pent-4-enoyl)-4-phenyloxazolidin-2-one
- IUPAC
- (4R)-3-[(2S)-4-(2,4-difluorophenyl)-2-(hydroxymethyl)pent-4-enoyl]-4-phenyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL14810653QMUPMGFOGIHYMN-KXBFYZLASA-N(R)-3-((S)-4-(2,4-difluoro phenyl)-2-(hydroxymethyl)pent-4-enoyl)-4-phenyloxazolidin-2-one(R)-3-((S)-4-(2,4-difluorophenyl)-2-(hydroxymethyl) pent-4-enoyl)-4-phenyloxazolidin-2-one
Database identifiers
- PubChem CID
- 89463443
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 593
Related reactions
2 records
Compound notes
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