Basic information
- Standard SMILES
CC(Oc1ncc(NC(=O)c2cccnc2)cc1-c1ccc(Cl)cc1)C(F)(F)F- InChIKey
DOYHITYDJGZRKA-UHFFFAOYSA-N- Molecular formula
- C20H15ClF3N3O2
- Average molar mass
- 421.8 g/mol
- Monoisotopic mass
- 421.0804889
Names & identifiers
- Preferred name
- N-[5-(4-chlorophenyl)-6-(1,1,1-trifluoropropan-2-yloxy)pyridin-3-yl]pyridine-3-carboxamide
- IUPAC
- N-[5-(4-chlorophenyl)-6-(1,1,1-trifluoropropan-2-yloxy)-3-pyridinyl]pyridine-3-carboxamide
Names & synonyms
SCHEMBL2113219DOYHITYDJGZRKA-UHFFFAOYSA-NN-[5-(4-chlorophenyl)-6-(1,1,1-trifluoropropan-2-yloxy)pyridin-3-yl]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 67280613
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 544
Related reactions
1 records
Linked notes
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