Basic information
- CAS
57000-63-2- Standard SMILES
Clc1cccc(-c2ncc(-c3ccccc3)o2)c1- InChIKey
OTAKPNWFSHWVPY-UHFFFAOYSA-N- Molecular formula
- C15H10ClNO
- Average molar mass
- 255.7 g/mol
- Monoisotopic mass
- 255.0450916
Names & identifiers
- Preferred name
- 2-(3-Chlorophenyl)-5-phenyl-1,3-oxazole
- IUPAC
- 2-(3-chlorophenyl)-5-phenyl-1,3-oxazole
Names & synonyms
2-(3-chlorophenyl)-5-phenyl-1,3-oxazole57000-63-2NSC903002-(3-chlorophenyl)-5-phenyloxazoleSCHEMBL4880589DTXSID102935072-(3-Chlorphenyl)-5-phenyloxazol2-(m-chlorphenyl)-5-phenyl-oxazolNSC-90300HS-5987
Database identifiers
- CAS
57000-63-2- PubChem CID
- 259757
- DTXSID
DTXSID10293507- Nikkaji
- J2.908.019D
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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