Basic information
- Standard SMILES
O=C(CN1CCN(c2ccccn2)CC1)Nc1ccc(F)cc1- InChIKey
KIYSXGWRLUGEFE-UHFFFAOYSA-N- Molecular formula
- C17H19FN4O
- Average molar mass
- 314.36 g/mol
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
- IUPAC
- N-(4-fluorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
Names & synonyms
N-(4-fluorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamideSCHEMBL4006650CHEMBL1626173KIYSXGWRLUGEFE-UHFFFAOYSA-NWAY-346875-AAKOS003333112ST50901951SR-01000594853SR-01000594853-1N-(4-fluorophenyl)-2-(4-(2-pyridyl)piperazinyl)acetamideN-(4-fluorophenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamideN-(4-fluorophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide
Show more names
630119-25-4
Database identifiers
- PubChem CID
- 3592987
- ChEMBL
CHEMBL1626173
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 379
Related reactions
2 records
Compound notes
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