4,6-Dimethyl-2-phenyl-[1,3]oxazolo[4,5-c]quinoline
Basic information
- CAS
75357-02-7- Standard SMILES
Cc1cccc2c1nc(C)c1nc(-c3ccccc3)oc12- InChIKey
ICPUUWVTWPAWKL-UHFFFAOYSA-N- Molecular formula
- C18H14N2O
- Average molar mass
- 274.3 g/mol
- Monoisotopic mass
- 274.11061307
Names & identifiers
- Preferred name
- 4,6-Dimethyl-2-phenyl-[1,3]oxazolo[4,5-c]quinoline
- IUPAC
- 4,6-dimethyl-2-phenyl-[1,3]oxazolo[4,5-c]quinoline
Names & synonyms
75357-02-7NSC3465674,6-dimethyl-2-phenyl-[1,3]oxazolo[4,5-c]quinolineDTXSID70319535NSC-3465674,6-Dimethyl-2-phenyl[1,3]oxazolo[4,5-c]quinoline
Database identifiers
- CAS
75357-02-7- PubChem CID
- 335740
- DTXSID
DTXSID70319535
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 368
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Compound notes
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