Basic information
- CAS
34725-07-0- Standard SMILES
CC(C)NC(=O)N1CC(c2ccc(Cl)cc2)OC1=O- InChIKey
KBDXRLYAMUDHBJ-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2O3
- Average molar mass
- 282.72 g/mol
- Monoisotopic mass
- 282.07712
Names & identifiers
- Preferred name
- 3-Oxazolidinecarboxamide, 5-(4-chlorophenyl)-N-(1-methylethyl)-2-oxo-
- IUPAC
- 5-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1,3-oxazolidine-3-carboxamide
Names & synonyms
34725-07-03-Oxazolidinecarboxamide, 5-(4-chlorophenyl)-N-(1-methylethyl)-2-oxo-RefChem:10683965-(4-Chlorophenyl)-N-(1-methylethyl)-2-oxo-3-oxazolidinecarboxamideAR-1G52425-(4-chlorophenyl)-2-oxo-n-(propan-2-yl)-1,3-oxazolidine-3-carboxamideDTXSID709562025-(4-Chlorophenyl)-2-oxo-N-(propan-2-yl)-1,3-oxazolidine-3-carboximidic acid
Database identifiers
- CAS
34725-07-0- PubChem CID
- 214985
- DTXSID
DTXSID70956202
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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