Basic information
- Standard SMILES
CCC(=NNC(=O)c1cccc(C(F)(F)F)c1)c1cccnc1- InChIKey
LPGYIYXYYKDOGQ-UHFFFAOYSA-N- Molecular formula
- C16H14F3N3O
- Average molar mass
- 321.3 g/mol
Names & identifiers
- Preferred name
- 3-Trifluoromethylbenzoic acid [1-(3-pyridinyl)propylidene]hydrazide
- IUPAC
- N-(1-pyridin-3-ylpropylideneamino)-3-(trifluoromethyl)benzamide
Names & synonyms
3-trifluoromethylbenzoic acid [1-(3-pyridinyl)propylidene]hydrazide
Database identifiers
- PubChem CID
- 54045504
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 437
Related reactions
3 records
Compound notes
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