Basic information
- Standard SMILES
O=c1cc(OC2CCN(c3ncc(C(F)(F)F)cn3)CC2)c(Cl)c[nH]1- InChIKey
SFDPCAFNGNAQEK-UHFFFAOYSA-N- Molecular formula
- C15H14ClF3N4O2
- Average molar mass
- 374.74 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-4-(1-(5-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-yloxy)pyridin-2(1H)-one
- IUPAC
- 5-chloro-4-[1-[5-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]oxy-1H-pyridin-2-one
Names & synonyms
5-Chloro-4-(1-(5-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-yloxy)pyridin-2(1H)-oneSCHEMBL2518995
Database identifiers
- PubChem CID
- 58467950
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 566
Related reactions
2 records
Compound notes
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