N-(5-methyl-1,2-oxazol-3-yl)-3-(propan-2-yloxy)benzamide
Basic information
- CAS
6131-75-5- Standard SMILES
Cc1cc(NC(=O)c2cccc(OC(C)C)c2)no1- InChIKey
UWGZJHIARPQOFJ-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.11609238
Names & identifiers
- Preferred name
- N-(5-methyl-1,2-oxazol-3-yl)-3-(propan-2-yloxy)benzamide
- IUPAC
- N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamide
Names & synonyms
6131-75-53-isopropoxy-N-(5-methyl-3-isoxazolyl)benzamideCBMicro_046812Oprea1_116131DTXSID90976801N-(5-methyl-1,2-oxazol-3-yl)-3-propan-2-yloxybenzamideN-(5-methyl-1,2-oxazol-3-yl)-3-(propan-2-yloxy)benzamideSTK424184AKOS003267986NCGC00306923-01BIM-0046804.P001ST50925939
Show more names
AB00284973-02SR-01000228619SR-01000228619-1[3-(methylethoxy)phenyl]-N-(5-methylisoxazol-3-yl)carboxamideN-(5-methyl-1,2-oxazol-3-yl)-3-[(propan-2-yl)oxy]benzamideN-(5-Methyl-1,2-oxazol-3(2H)-ylidene)-3-[(propan-2-yl)oxy]benzamide
Database identifiers
- CAS
6131-75-5- PubChem CID
- 874673
- DTXSID
DTXSID90976801
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
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Compound notes
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