Oxazole, 5-(4-methoxyphenyl)-2-methyl-
Basic information
- CAS
69163-82-2- Standard SMILES
COc1ccc(-c2cnc(C)o2)cc1- InChIKey
NLVDIKGKODPRHS-UHFFFAOYSA-N- Molecular formula
- C11H11NO2
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.07897859
Names & identifiers
- Preferred name
- Oxazole, 5-(4-methoxyphenyl)-2-methyl-
- IUPAC
- 5-(4-methoxyphenyl)-2-methyl-1,3-oxazole
Names & synonyms
69163-82-2Oxazole, 5-(4-methoxyphenyl)-2-methyl-DTXSID80463679RefChem:367260DTXCID704144985-(4-methoxyphenyl)-2-methyloxazole5-(4-methoxyphenyl)-2-methyl-1,3-oxazoleSCHEMBL9863477MFCD307298575-(4-methoxyphenyl)-2-methyl-oxazoleSY314297methyl 4-(2-methyl-1,3-oxazol-5-yl)phenyl ether
Database identifiers
- CAS
69163-82-2- PubChem CID
- 11367481
- DTXSID
DTXSID80463679- Nikkaji
- J509.022I
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 178
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Compound notes
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