Basic information
- CAS
365430-16-6- Standard SMILES
Cc1cccc(-c2nc(N3CCOC3=O)sc2-c2ccnc(C)c2)c1- InChIKey
YNSCICDHFYIECD-UHFFFAOYSA-N- Molecular formula
- C19H17N3O2S
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.10414797
Names & identifiers
- Preferred name
- 3-[4-(3-Methylphenyl)-5-(2-methyl-4-pyridyl)-1,3-thiazol-2-YL]oxazolidin-2-one
- IUPAC
- 3-[4-(3-methylphenyl)-5-(2-methyl-4-pyridinyl)-1,3-thiazol-2-yl]-1,3-oxazolidin-2-one
Names & synonyms
365430-16-63-(5-(2-Methylpyridin-4-yl)-4-(m-tolyl)thiazol-2-yl)oxazolidin-2-one3-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]OXAZOLIDIN-2-ONE3-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]-1,3-oxazolidin-2-oneDTXSID80433473
Database identifiers
- CAS
365430-16-6- PubChem CID
- 9968340
- DTXSID
DTXSID80433473
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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