2-(2,6-dimethoxy-4-methylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Basic information
- CAS
879182-79-3- Standard SMILES
COc1cc(C)cc(OC)c1OCC(=O)Nc1cc(C)on1- InChIKey
BZOWCKGZWUASHW-UHFFFAOYSA-N- Molecular formula
- C15H18N2O5
- Average molar mass
- 306.31 g/mol
- Monoisotopic mass
- 306.12157168
Names & identifiers
- Preferred name
- 2-(2,6-dimethoxy-4-methylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
- IUPAC
- 2-(2,6-dimethoxy-4-methylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Names & synonyms
2-(2,6-dimethoxy-4-methylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamideMLS002158657CHEMBL1398449DTXSID901321949HMS3061L22AKOS033954335879182-79-3SMR001241126Z26047349
Database identifiers
- CAS
879182-79-3- PubChem CID
- 7686565
- DTXSID
DTXSID901321949- ChEMBL
CHEMBL1398449
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 354
Experimental & physicochemical properties
Solubility6.4 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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