Basic information
- Standard SMILES
CC1(C)CON(Cc2c(N)cccc2Cl)C1=O- InChIKey
UNUGRKDEDKEEJW-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O2
- Average molar mass
- 254.71 g/mol
- Monoisotopic mass
- 254.0822054
Names & identifiers
- Preferred name
- 2-[(6-Amino-2-chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone
- IUPAC
- 2-[(2-amino-6-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
Names & synonyms
SCHEMBL10740924UNUGRKDEDKEEJW-UHFFFAOYSA-N2-[(6-amino-2-chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone
Database identifiers
- PubChem CID
- 13934945
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 309
Related reactions
3 records
Compound notes
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