2-(4-Methoxyphenyl)-5-phenyloxazole
Basic information
- CAS
17064-22-1- Standard SMILES
COc1ccc(-c2ncc(-c3ccccc3)o2)cc1- InChIKey
ZAQGDEAUNXUCQP-UHFFFAOYSA-N- Molecular formula
- C16H13NO2
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.09462866
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-5-phenyloxazole
- IUPAC
- 2-(4-methoxyphenyl)-5-phenyl-1,3-oxazole
Names & synonyms
2-(4-methoxyphenyl)-5-phenyl-1,3-oxazole2-(4-METHOXYPHENYL)-5-PHENYLOXAZOLE17064-22-1Oxazole, 2-(4-methoxyphenyl)-5-phenyl-Cambridge id 6872661Oprea1_799369SCHEMBL4875222DTXSID40355389ZAQGDEAUNXUCQP-UHFFFAOYSA-N2-(4-Methoxyphenyl)-5-phenyloxazolHS-59902-(p-methoxyphenyl)-5-phenyl-1,3-oxazole
Show more names
AO-048/13641023SR-01000245172SR-01000245172-1
Database identifiers
- CAS
17064-22-1- PubChem CID
- 798929
- DTXSID
DTXSID40355389- Nikkaji
- J1.064.238H
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 270
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
Related reactions
0 records
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Compound notes
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