2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]propanamide
Basic information
- CAS
847481-32-7- Standard SMILES
Cc1cc(-c2nc3ncccc3o2)ccc1NC(=O)C(C)(C)Oc1ccc(Cl)cc1- InChIKey
FUXYNSRRVLDVMY-UHFFFAOYSA-N- Molecular formula
- C23H20ClN3O3
- Average molar mass
- 421.9 g/mol
Names & identifiers
- Preferred name
- 2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]propanamide
- IUPAC
- 2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]propanamide
- English name
- 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)propanamide
- Molecular formula
- C23H20ClN3O3
- Molecular weight
- 421.88
Names & synonyms
2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]propanamide2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)propanamideChemDiv3_0148712-(4-CHLOROPHENOXY)-2-METHYL-N-(2-METHYL-4-{[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YL}PHENYL)PROPANAMIDEHMS1515D21STK344653AKOS000472779AP-970/43333611Propanamide, 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-ylphenyl)-
Database identifiers
- CAS
847481-32-7
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 596
Physicochemical properties
- Boiling point
- 595.8 · 595.8±50.0 °C(Predicted)
- Density
- 1.314 · 1.314±0.06 g/cm3(Predicted)
- pka
- 13.82 · 13.82±0.70(Predicted)
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