Basic information
- Standard SMILES
CC(C)N1CCC(c2nc3cc(-c4ccc(F)cc4F)[nH]c(=O)n3n2)CC1- InChIKey
HEDFNGPYBKUZJO-UHFFFAOYSA-N- Molecular formula
- C19H21F2N5O
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.17141663
Names & identifiers
- Preferred name
- 7-(2,4-Difluorophenyl)-2-[1-(propan-2-yl)piperidin-4-yl][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
- IUPAC
- 7-(2,4-difluorophenyl)-2-(1-propan-2-ylpiperidin-4-yl)-6H-[1,2,4]triazolo[1,5-c]pyrimidin-5-one
Names & synonyms
SCHEMBL1120076HEDFNGPYBKUZJO-UHFFFAOYSA-N7-(2,4-Difluorophenyl)-2-[1-(propan-2-yl)piperidin-4-yl][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Database identifiers
- PubChem CID
- 136104192
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 593
Related reactions
2 records
Compound notes
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