N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide
Basic information
- CAS
337928-32-2- Standard SMILES
CC(C)COc1ccc(C(=O)Nc2cccc(-c3nc4ccccc4o3)c2)cc1- InChIKey
OQICLTOHGLNRKF-UHFFFAOYSA-N- Molecular formula
- C24H22N2O3
- Average molar mass
- 386.4 g/mol
- Monoisotopic mass
- 386.16304257
Names & identifiers
- Preferred name
- N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide
- IUPAC
- N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide
Names & synonyms
Oprea1_002599Oprea1_188026DTXSID501195562N-[3-(2-Benzoxazolyl)phenyl]-4-(2-methylpropoxy)benzamideN-[3-(1,3-benzoxazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamideAKOS000627206337928-32-2
Database identifiers
- CAS
337928-32-2- PubChem CID
- 1123576
- DTXSID
DTXSID501195562
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…