2-Acetamido-5-chloro-N-[3-(2-phenylethoxy)phenyl]benzamide
Basic information
- CAS
648922-78-5- Standard SMILES
CC(=O)Nc1ccc(Cl)cc1C(=O)Nc1cccc(OCCc2ccccc2)c1- InChIKey
PKCHZMWLUGZUCR-UHFFFAOYSA-N- Molecular formula
- C23H21ClN2O3
- Average molar mass
- 408.9 g/mol
- Monoisotopic mass
- 408.1240702
Names & identifiers
- Preferred name
- 2-Acetamido-5-chloro-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 2-acetamido-5-chloro-N-[3-(2-phenylethoxy)phenyl]benzamide
Names & synonyms
648922-78-52-Acetamido-5-chloro-N-[3-(2-phenylethoxy)phenyl]benzamideSCHEMBL13812584DTXSID40727688
Database identifiers
- CAS
648922-78-5- PubChem CID
- 57721579
- DTXSID
DTXSID40727688
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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