Basic information
- Standard SMILES
O=C(NN1CCOCC1)c1cnc(OCC(F)(F)F)c(-c2ccc(Cl)cc2)c1- InChIKey
ZQSLHUCGSTXSGC-UHFFFAOYSA-N- Molecular formula
- C18H17ClF3N3O3
- Average molar mass
- 415.8 g/mol
- Monoisotopic mass
- 415.0910536
Names & identifiers
- Preferred name
- 5-(4-chlorophenyl)-N-morpholino-6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxamide
- IUPAC
- 5-(4-chlorophenyl)-N-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
Names & synonyms
5-(4-chlorophenyl)-N-morpholino-6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxamideSCHEMBL14761785
Database identifiers
- PubChem CID
- 71294166
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 512
Related reactions
1 records
Compound notes
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