2-Oxazolidinone, 3-(m-chloro-p-tolyl)-5-(2-propynyloxymethyl)-
Basic information
- CAS
23598-93-8- Standard SMILES
C#CCOCC1CN(c2ccc(C)c(Cl)c2)C(=O)O1- InChIKey
VZNGWWPNGJWTDQ-UHFFFAOYSA-N- Molecular formula
- C14H14ClNO3
- Average molar mass
- 279.72 g/mol
- Monoisotopic mass
- 279.066221
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 3-(m-chloro-p-tolyl)-5-(2-propynyloxymethyl)-
- IUPAC
- 3-(3-chloro-4-methylphenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
23598-93-8BRN 05467823-(m-Chloro-p-tolyl)-5-(2-propynyloxymethyl)-2-oxazolidinone2-Oxazolidinone, 3-(m-chloro-p-tolyl)-5-(2-propynyloxymethyl)-RefChem:264664DTXSID409464183-(3-Chloro-4-methylphenyl)-5-{[(prop-2-yn-1-yl)oxy]methyl}-1,3-oxazolidin-2-one
Database identifiers
- CAS
23598-93-8- PubChem CID
- 211840
- DTXSID
DTXSID40946418- Nikkaji
- J42.635K
Properties
Computed structural properties
- XLogP
- 2.5
- 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
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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