Basic information
- Standard SMILES
C[C@@H](C(=O)Nc1ccc2oc(-c3ccncc3)nc2c1)c1ccccc1- InChIKey
HEVUROULBIHFRC-CQSZACIVSA-N- Molecular formula
- C21H17N3O2
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- (2R)-2-phenyl-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]propanamide
- IUPAC
- (2R)-2-phenyl-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide
Names & synonyms
CHEMBL2348635MMV688471SCHEMBL15569657HEVUROULBIHFRC-CQSZACIVSA-NBDBM50432767(2R)-2-phenyl-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]propanamide(R)-2-phenyl-N-(2-(pyridine-4-yl)benzo[d]oxazol-5-yl)propanamide
Database identifiers
- PubChem CID
- 71662589
- ChEMBL
CHEMBL2348635
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 474
Related reactions
1 records
Compound notes
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