2-(2-Oxo-4,5-diphenyl-1,3-oxazolidin-3-yl)acetyl chloride
Basic information
- Standard SMILES
O=C(Cl)CN1C(=O)OC(c2ccccc2)C1c1ccccc1- InChIKey
ONCPUTDNWCACRL-UHFFFAOYSA-N- Molecular formula
- C17H14ClNO3
- Average molar mass
- 315.7 g/mol
Names & identifiers
- Preferred name
- 2-(2-Oxo-4,5-diphenyl-1,3-oxazolidin-3-yl)acetyl chloride
- IUPAC
- 2-(2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl)acetyl chloride
Names & synonyms
SCHEMBL9034600
Database identifiers
- PubChem CID
- 20042083
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 416
Related reactions
1 records
Compound notes
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