2-[(2-hydroxy-2-phenylethoxy)imino]-N-[3-(trifluoromethyl)phenyl]acetamide
Basic information
- CAS
727983-44-0- Standard SMILES
O=C(C=NOCC(O)c1ccccc1)Nc1cccc(C(F)(F)F)c1- InChIKey
OZTLBYBKVWUKAY-UHFFFAOYSA-N- Molecular formula
- C17H15F3N2O3
- Average molar mass
- 352.31 g/mol
- Monoisotopic mass
- 352.10347683
Names & identifiers
- Preferred name
- 2-[(2-hydroxy-2-phenylethoxy)imino]-N-[3-(trifluoromethyl)phenyl]acetamide
- IUPAC
- 2-(2-hydroxy-2-phenylethoxy)imino-N-[3-(trifluoromethyl)phenyl]acetamide
Names & synonyms
DTXSID6011459082-[(2-hydroxy-2-phenylethoxy)imino]-N-[3-(trifluoromethyl)phenyl]acetamide727983-44-0
Database identifiers
- CAS
727983-44-0- PubChem CID
- 3973472
- DTXSID
DTXSID601145908
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 451
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Compound notes
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