4-(4-Chlorophenyl)oxazolidin-2-one
Basic information
- CAS
69776-88-1- Standard SMILES
O=C1NC(c2ccc(Cl)cc2)CO1- InChIKey
LJJKHOWGJBUWOY-UHFFFAOYSA-N- Molecular formula
- C9H8ClNO2
- Average molar mass
- 197.62 g/mol
- Monoisotopic mass
- 197.0243562
Names & identifiers
- Preferred name
- 4-(4-Chlorophenyl)oxazolidin-2-one
- IUPAC
- 4-(4-chlorophenyl)-1,3-oxazolidin-2-one
Names & synonyms
4-(4-Chlorophenyl)oxazolidin-2-one69776-88-14-(4-chlorophenyl)-1,3-oxazolidin-2-oneSCHEMBL3649987DTXSID6012959714-(4-Chlorophenyl)-2-oxazolidinoneAKOS014922128
Database identifiers
- CAS
69776-88-1- PubChem CID
- 12470948
- DTXSID
DTXSID601295971- Nikkaji
- J2.918.897A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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