2-chloro-5-iodo-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
Basic information
- CAS
313985-21-6- Standard SMILES
O=C(Nc1cccc(-c2nc3ncccc3o2)c1)c1cc(I)ccc1Cl- InChIKey
AJSDLLOKNWUESM-UHFFFAOYSA-N- Molecular formula
- C19H11ClIN3O2
- Average molar mass
- 475.7 g/mol
- Monoisotopic mass
- 474.95845
Names & identifiers
- Preferred name
- 2-chloro-5-iodo-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- IUPAC
- 2-chloro-5-iodo-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- English name
- 2-chloro-5-iodo-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide
- Molecular formula
- C19H11ClIN3O2
- Molecular weight
- 475.67
Names & synonyms
2-chloro-5-iodo-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide313985-21-62-chloro-5-iodo-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide2-CHLORO-5-IODO-N-(3-{[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YL}PHENYL)BENZAMIDEOprea1_038656Oprea1_135037AK-778/11278008STK019367AKOS001598266ST50982187SR-01000405741SR-01000405741-1
Show more names
Benzamide, 2-chloro-5-iodo-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)-
2-chloro-5-iodo-N-(3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)benzamide(2-chloro-5-iodophenyl)-N-(3-(1,3-oxazolo[4,5-b]pyridin-2-yl)phenyl)carboxamid e
Database identifiers
- CAS
313985-21-6- PubChem CID
- 1215789
Properties
Computed structural properties
- XLogP
- 4.8
- 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
Physicochemical properties
- Boiling point
- 509.5 · 509.5±50.0 °C(Predicted)
- Density
- 1.755 · 1.755±0.06 g/cm3(Predicted)
- pka
- 11.92 · 11.92±0.70(Predicted)
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Compound notes
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