5-(chloromethyl)-3,5-diphenyl-4H-1,2-oxazol-4-ol
Basic information
- CAS
7462-78-4- Standard SMILES
OC1C(c2ccccc2)=NOC1(CCl)c1ccccc1- InChIKey
YFNZUGZNEHLUTI-UHFFFAOYSA-N- Molecular formula
- C16H14ClNO2
- Average molar mass
- 287.74 g/mol
- Monoisotopic mass
- 287.0713064
Names & identifiers
- Preferred name
- 5-(chloromethyl)-3,5-diphenyl-4H-1,2-oxazol-4-ol
- IUPAC
- 5-(chloromethyl)-3,5-diphenyl-4H-1,2-oxazol-4-ol
Names & synonyms
7462-78-45-(chloromethyl)-3,5-diphenyl-4H-1,2-oxazol-4-olNSC402164DTXSID90322849NSC-4021645-(Chloromethyl)-3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-ol
Database identifiers
- CAS
7462-78-4- PubChem CID
- 344976
- DTXSID
DTXSID90322849
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
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