N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide
Basic information
- CAS
6153-59-9- Standard SMILES
COc1ccc(C(=O)Nc2ccccc2-c2nc3cc(Cl)ccc3o2)cc1OC- InChIKey
ARMCSOJQCZAEEO-UHFFFAOYSA-N- Molecular formula
- C22H17ClN2O4
- Average molar mass
- 408.8 g/mol
- Monoisotopic mass
- 408.0876847
Names & identifiers
- Preferred name
- N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide
- IUPAC
- N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide
Names & synonyms
6153-59-9N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamideDTXSID90411161
Database identifiers
- CAS
6153-59-9- PubChem CID
- 5222604
- DTXSID
DTXSID90411161
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 565
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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