2,2,2-Trifluoro-n-(3-hydroxy-4-methoxybenzyl)-n-[2-(4-hydroxyphenyl)ethyl]acetamide
Basic information
- CAS
26668-50-8- Standard SMILES
COc1ccc(CN(CCc2ccc(O)cc2)C(=O)C(F)(F)F)cc1O- InChIKey
SFKAZNQVZABSAI-UHFFFAOYSA-N- Molecular formula
- C18H18F3NO4
- Average molar mass
- 369.3 g/mol
- Monoisotopic mass
- 369.11879254
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-n-(3-hydroxy-4-methoxybenzyl)-n-[2-(4-hydroxyphenyl)ethyl]acetamide
- IUPAC
- 2,2,2-trifluoro-N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide
Names & synonyms
2,2,2-trifluoro-n-(3-hydroxy-4-methoxybenzyl)-n-[2-(4-hydroxyphenyl)ethyl]acetamide26668-50-8NSC159940DTXSID60303680SFKAZNQVZABSAI-UHFFFAOYSA-NAKOS004907132NSC-1599402,2,2-trifluoro-N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]acetamideDS-006242Acetamide,2,2,2-trifluoro-n-[(3-hydroxy-4-methoxyphenyl)methyl]-n-[2-(4-hydroxyphenyl)ethyl]-
Database identifiers
- CAS
26668-50-8- PubChem CID
- 293383
- DTXSID
DTXSID60303680
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 452
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Related reactions
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Compound notes
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