2-[(2-Chlorophenyl)methyl]-5-ethoxy-4,4-dimethyl-1,2-oxazolidin-3-one
Basic information
- CAS
81778-14-5- Standard SMILES
CCOC1ON(Cc2ccccc2Cl)C(=O)C1(C)C- InChIKey
ASGSCGAJFYIXOJ-UHFFFAOYSA-N- Molecular formula
- C14H18ClNO3
- Average molar mass
- 283.75 g/mol
- Monoisotopic mass
- 283.0975211
Names & identifiers
- Preferred name
- 2-[(2-Chlorophenyl)methyl]-5-ethoxy-4,4-dimethyl-1,2-oxazolidin-3-one
- IUPAC
- 2-[(2-chlorophenyl)methyl]-5-ethoxy-4,4-dimethyl-1,2-oxazolidin-3-one
Names & synonyms
81778-14-52-(2-chlorobenzyl)-5-ethoxy-4,4-dimethylisoxazolidin-3-one2-[(2-chlorophenyl)methyl]-5-ethoxy-4,4-dimethyl-1,2-oxazolidin-3-oneSCHEMBL11194142DTXSID30526142ASGSCGAJFYIXOJ-UHFFFAOYSA-N2-[(2-chlorophenyl)methyl]-5-ethoxy-4,4-dimethyl-3-isoxazolidinone
Database identifiers
- CAS
81778-14-5- PubChem CID
- 13192588
- DTXSID
DTXSID30526142
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
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Related reactions
2 records
Compound notes
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