AC1LUDF4 structure

AC1LUDF4

4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Also Known As: 4-(4-(4-fluorophenyl)piperazin-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide|4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide|4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

CAS: 714922-07-3
Molecular Formula C19H24FN5O2S
Molecular Weight 405.16348 g/mol
LogP 2.6972
Topological Polar Surface Area 78.43 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 405.16348
Monoisotopic Mass 405.16348
Heavy Atoms 28
Complexity 802.9103

Chemical Identifiers

CAS Number 714922-07-3
SMILES CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Product Overview

AC1LUDF4 (CAS 714922-07-3), with molecular formula C19H24FN5O2S and molecular weight 405.16348 g/mol. IUPAC: 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

AC1LUDF4 is a custom synthesis product. We offer services from milligram to kilogram scale.

Request a Quote »
🤖 CoreyChem AI 助手 ×
您好!我是 CoreyChem AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?