2-Acetamido-4,5-difluoro-N-[3-(2-phenylethoxy)phenyl]benzamide
Basic information
- CAS
648922-48-9- Standard SMILES
CC(=O)Nc1cc(F)c(F)cc1C(=O)Nc1cccc(OCCc2ccccc2)c1- InChIKey
XYBSCSLTTXUHMS-UHFFFAOYSA-N- Molecular formula
- C23H20F2N2O3
- Average molar mass
- 410.4 g/mol
- Monoisotopic mass
- 410.14419883
Names & identifiers
- Preferred name
- 2-Acetamido-4,5-difluoro-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 2-acetamido-4,5-difluoro-N-[3-(2-phenylethoxy)phenyl]benzamide
Names & synonyms
648922-48-92-Acetamido-4,5-difluoro-N-[3-(2-phenylethoxy)phenyl]benzamideSCHEMBL13812551DTXSID50727735
Database identifiers
- CAS
648922-48-9- PubChem CID
- 57721731
- DTXSID
DTXSID50727735
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 571
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Compound notes
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