Basic information
- Standard SMILES
CN(NC(=O)c1cnc(OCC(F)(F)F)c(C2CCCC2)c1)c1ccccc1- InChIKey
VUWPBFVPAGTLTH-UHFFFAOYSA-N- Molecular formula
- C20H22F3N3O2
- Average molar mass
- 393.4 g/mol
Names & identifiers
- Preferred name
- 5-cyclopentyl-N'-methyl-N'-phenyl-6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxylic acid hydrazide
- IUPAC
- 5-cyclopentyl-N'-methyl-N'-phenyl-6-(2,2,2-trifluoroethoxy)pyridine-3-carbohydrazide
Names & synonyms
5-cyclopentyl-N'-methyl-N'-phenyl-6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxylic acid hydrazideSCHEMBL14761618
Database identifiers
- PubChem CID
- 71294058
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 505
Related reactions
1 records
Compound notes
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