Basic information
- Standard SMILES
CON1C(=O)OC(COc2ccn(-c3ccc(Cl)cc3)n2)C1C- InChIKey
JCCMQXBQNGOIHH-UHFFFAOYSA-N- Molecular formula
- C15H16ClN3O4
- Average molar mass
- 337.76 g/mol
Names & identifiers
- Preferred name
- 5-[[1-(4-Chlorophenyl)pyrazol-3-yl]oxymethyl]-3-methoxy-4-methyl-oxazolidin-2-one
- IUPAC
- 5-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]-3-methoxy-4-methyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL15058219JCCMQXBQNGOIHH-UHFFFAOYSA-N5-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]-3-methoxy-4-methyl-oxazolidin-2-one
Database identifiers
- PubChem CID
- 89650167
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 420
Related reactions
1 records
Compound notes
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