N-(4-fluorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide

HCID 3592987

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

Related reactions

2 records

Compound notes

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