Basic information
- Standard SMILES
O=C(CCCCCl)N1C(=O)OCC1c1ccc(F)c(F)c1- InChIKey
LWLPTAZRLVVDCQ-UHFFFAOYSA-N- Molecular formula
- C14H14ClF2NO3
- Average molar mass
- 317.71 g/mol
- Monoisotopic mass
- 317.0630273
Names & identifiers
- Preferred name
- 3-(5-Chloropentanoyl)-4-(3,4-difluorophenyl)-1,3-oxazolidin-2-one
- IUPAC
- 3-(5-chloropentanoyl)-4-(3,4-difluorophenyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL5663313LWLPTAZRLVVDCQ-UHFFFAOYSA-N3-(5-chloropentanoyl)-4-(3,4-difluorophenyl)-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 22049219
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 396
Related reactions
4 records
Compound notes
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