Basic information
- Standard SMILES
COc1cc(/C=C(\C#N)c2ccc(C(F)(F)F)nc2)ccc1O- InChIKey
SQFGOZYGUYSOCB-WUXMJOGZSA-N- Molecular formula
- C16H11F3N2O2
- Average molar mass
- 320.27 g/mol
Names & identifiers
- Preferred name
- (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-(6-(trifluoromethyl)pyridin-3-yl)acrylonitrile
- IUPAC
- (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-[6-(trifluoromethyl)-3-pyridinyl]prop-2-enenitrile
Names & synonyms
(Z)-3-(4-hydroxy-3-methoxyphenyl)-2-(6-(trifluoromethyl)pyridin-3-yl)acrylonitrileSCHEMBL3584791
Database identifiers
- PubChem CID
- 68702729
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 483
Related reactions
3 records
Linked notes
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