Basic information
- Standard SMILES
CC(=O)CCCCn1cc(NC(=O)/C=C/c2cccc(OC(F)(F)F)c2)cn1- InChIKey
VWTFCSKMQDMYDP-CMDGGOBGSA-N- Molecular formula
- C19H20F3N3O3
- Average molar mass
- 395.4 g/mol
- Monoisotopic mass
- 395.14567599
Names & identifiers
- Preferred name
- (E)-N-[1-(5-Oxo-hexyl)-1H-pyrazol-4-yl]-3-(3-trifluoromethoxy-phenyl)-acrylamide
- IUPAC
- (E)-N-[1-(5-oxohexyl)pyrazol-4-yl]-3-[3-(trifluoromethoxy)phenyl]prop-2-enamide
Names & synonyms
(E)-N-[1-(5-Oxo-hexyl)-1H-pyrazol-4-yl]-3-(3-trifluoromethoxy-phenyl)-acrylamideSCHEMBL1167585
Database identifiers
- PubChem CID
- 66929327
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 554
Related reactions
1 records
Compound notes
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