Basic information
- Standard SMILES
O=C(C=Cc1ccc(NC(=O)C(F)(F)F)cc1)NCc1cccnc1- InChIKey
LCTQPTZJJYWUOU-UHFFFAOYSA-N- Molecular formula
- C17H14F3N3O2
- Average molar mass
- 349.31 g/mol
Names & identifiers
- Preferred name
- N-(3-pyridylmethyl)-4-[(trifluoroacetyl)amino]cinnamamide
- IUPAC
- N-(pyridin-3-ylmethyl)-3-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]prop-2-enamide
Names & synonyms
N-(3-pyridylmethyl)-4-[(trifluoroacetyl)amino]cinnamamideSCHEMBL7662192
Database identifiers
- PubChem CID
- 73447526
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 486
Related reactions
2 records
Compound notes
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