Basic information
- CAS
5297-43-8- Standard SMILES
O=C(Nc1cccc(-c2nc3ncccc3o2)c1)c1cc(Br)ccc1I- InChIKey
IQFMFJGJUXQRQT-UHFFFAOYSA-N- Molecular formula
- C19H11BrIN3O2
- Average molar mass
- 520.1 g/mol
- Monoisotopic mass
- 518.90794
Names & identifiers
- Preferred name
- 5-bromo-2-iodo-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- IUPAC
- 5-bromo-2-iodo-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
Names & synonyms
5-bromo-2-iodo-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide5297-43-8Oprea1_571990DTXSID50410756STL005899AKOS0220947925-bromo-2-iodo-N-(3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)benzamide
Database identifiers
- CAS
5297-43-8- PubChem CID
- 5217554
- DTXSID
DTXSID50410756
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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