Basic information
- CAS
5836-91-9- Standard SMILES
O=C(Nc1ccc(Cl)c(-c2nc3ncccc3o2)c1)c1ccc2ccccc2c1- InChIKey
LRTXBABEJNCWRK-UHFFFAOYSA-N- Molecular formula
- C23H14ClN3O2
- Average molar mass
- 399.8 g/mol
- Monoisotopic mass
- 399.0774544
Names & identifiers
- Preferred name
- N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-2-carboxamide
- IUPAC
- N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-2-carboxamide
Names & synonyms
N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-2-carboxamide5836-91-9N-(4-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-naphthamideOprea1_532444DTXSID40359807CCG-3304STL172050AKOS005368187AK-968/12573273
Database identifiers
- CAS
5836-91-9- PubChem CID
- 1009178
- DTXSID
DTXSID40359807
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 590
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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