Basic information
- Standard SMILES
CN(NC(=O)c1cnc(OCC(F)(F)F)c(C2CC2)c1)c1ccc(F)cc1- InChIKey
UKSJFPJNCLXWSY-UHFFFAOYSA-N- Molecular formula
- C18H17F4N3O2
- Average molar mass
- 383.3 g/mol
- Monoisotopic mass
- 383.12568944
Names & identifiers
- Preferred name
- 5-Cyclopropyl-6-(2,2,2-trifluoro-ethoxy)-nicotinic acid N'-(4-fluoro-phenyl)-N'-methyl-hydrazide
- IUPAC
- 5-cyclopropyl-N'-(4-fluorophenyl)-N'-methyl-6-(2,2,2-trifluoroethoxy)pyridine-3-carbohydrazide
Names & synonyms
5-Cyclopropyl-6-(2,2,2-trifluoro-ethoxy)-nicotinic acid N'-(4-fluoro-phenyl)-N'-methyl-hydrazideSCHEMBL14761528
Database identifiers
- PubChem CID
- 71294010
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 507
Related reactions
1 records
Compound notes
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