N-(2,6-difluorophenyl)-3,4-dimethoxybenzamide
Basic information
- CAS
155997-20-9- Standard SMILES
COc1ccc(C(=O)Nc2c(F)cccc2F)cc1OC- InChIKey
RSEFPSRFIGCKQH-UHFFFAOYSA-N- Molecular formula
- C15H13F2NO3
- Average molar mass
- 293.26 g/mol
- Monoisotopic mass
- 293.0863496
Names & identifiers
- Preferred name
- N-(2,6-difluorophenyl)-3,4-dimethoxybenzamide
- IUPAC
- N-(2,6-difluorophenyl)-3,4-dimethoxybenzamide
Names & synonyms
N-(2,6-difluorophenyl)-3,4-dimethoxybenzamide155997-20-9CHEMBL297333DTXSID401252739BDBM50041839EBC-08939AKOS001074751AH-487/41972779EN300-26868128N-(2,6-Difluoro-phenyl)-3,4-dimethoxy-benzamideSR-01000269800SR-01000269800-1
Show more names
Z30845253
Database identifiers
- CAS
155997-20-9- PubChem CID
- 975462
- DTXSID
DTXSID401252739- ChEMBL
CHEMBL297333- Nikkaji
- J588.904I
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
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Compound notes
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