N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide
Basic information
- CAS
5720-13-8- Standard SMILES
Cc1ccc(-c2nc3cc(NC(=O)Cc4ccccc4)ccc3o2)cc1- InChIKey
BFJXCGDQIYFKTR-UHFFFAOYSA-N- Molecular formula
- C22H18N2O2
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.13682782
Names & identifiers
- Preferred name
- N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide
- IUPAC
- N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide
Names & synonyms
N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide5720-13-8Oprea1_447751CHEMBL2382095DTXSID10357830
Database identifiers
- CAS
5720-13-8- PubChem CID
- 869129
- DTXSID
DTXSID10357830- ChEMBL
CHEMBL2382095
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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