Basic information
- Standard SMILES
COc1ccc(C(=O)NC(CO)CO)cc1C=Cc1ccc(C(F)(F)F)cc1- InChIKey
PNBQGRHKFHZSBX-UHFFFAOYSA-N- Molecular formula
- C20H20F3NO4
- Average molar mass
- 395.4 g/mol
- Monoisotopic mass
- 395.13444261
Names & identifiers
- Preferred name
- N-(1,3-dihydroxypropan-2-yl)-4-methoxy-3-[2-[4-(trifluoromethyl)phenyl]ethenyl]benzamide
- IUPAC
- N-(1,3-dihydroxypropan-2-yl)-4-methoxy-3-[2-[4-(trifluoromethyl)phenyl]ethenyl]benzamide
Names & synonyms
SCHEMBL1353029
Database identifiers
- PubChem CID
- 67002248
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 514
Related reactions
1 records
Compound notes
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