Completing data — usually done within a minute
Basic information
- CAS
157169-61-4- Standard SMILES
Cc1oc(-c2ccccc2)nc1CCOc1ccc(C=O)cn1- InChIKey
HDRBHTIDMNBGIY-UHFFFAOYSA-N- Molecular formula
- C18H16N2O3
- Average molar mass
- 308.3 g/mol
- Monoisotopic mass
- 308.11609237
Names & identifiers
- Preferred name
- 6-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridine-3-carbaldehyde
- IUPAC
- 6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridine-3-carbaldehyde
Names & synonyms
157169-61-46-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)nicotinaldehyde6-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridine-3-carbaldehydeSCHEMBL5738837DTXSID90594988HDRBHTIDMNBGIY-UHFFFAOYSA-N5-formyl-2-[2-(5-methyl-2-phenyl-4-oxazolyl) ethoxy]pyridine5-formyl-2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]pyridine6-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]nicotinaldehyde
Database identifiers
- CAS
157169-61-4- PubChem CID
- 18546151
- DTXSID
DTXSID90594988
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 373
Related reactions
10 records
Compound notes
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