5-methyl-3,5-diphenyl-4H-1,2-oxazol-4-ol
Basic information
- CAS
7463-18-5- Standard SMILES
CC1(c2ccccc2)ON=C(c2ccccc2)C1O- InChIKey
SWBGFEOMAKJZMD-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Names & identifiers
- Preferred name
- 5-methyl-3,5-diphenyl-4H-1,2-oxazol-4-ol
- IUPAC
- 5-methyl-3,5-diphenyl-4H-1,2-oxazol-4-ol
Names & synonyms
7463-18-55-methyl-3,5-diphenyl-4H-1,2-oxazol-4-olNSC402161DTXSID30322848NSC-4021615-Methyl-3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-ol
Database identifiers
- CAS
7463-18-5- PubChem CID
- 344973
- DTXSID
DTXSID30322848
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 343
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Compound notes
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