AC1LREBK
4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Also Known As: 4-(4-(4-fluorobenzyl)piperazin-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide|4-[4-(4-fluorobenzyl)piperazin-1-yl]-4-oxo-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide|4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
CAS: 714239-77-7
| Molecular Formula | C20H26FN5O2S |
|---|---|
| Molecular Weight | 419.17914 g/mol |
| LogP | 2.8637 |
| Topological Polar Surface Area | 78.43 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 419.17914 |
| Monoisotopic Mass | 419.17914 |
| Heavy Atoms | 29 |
| Complexity | 831.65204 |
Chemical Identifiers
| CAS Number | 714239-77-7 |
|---|---|
| SMILES | CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)F |
Product Overview
AC1LREBK (CAS 714239-77-7), with molecular formula C20H26FN5O2S and molecular weight 419.17914 g/mol. IUPAC: 4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-4-oxo-N-(5-propan-2-yl-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 →
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