AC1LQHT6
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Also Known As: 4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide|4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide|4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide
CAS: 714934-98-2
| Molecular Formula | C18H22ClN5O2S |
|---|---|
| Molecular Weight | 407.1183 g/mol |
| LogP | 2.8214 |
| Topological Polar Surface Area | 78.43 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 407.1183 |
| Monoisotopic Mass | 407.1183 |
| Heavy Atoms | 27 |
| Complexity | 804.5546 |
Chemical Identifiers
| CAS Number | 714934-98-2 |
|---|---|
| SMILES | CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl |
Product Overview
AC1LQHT6 (CAS 714934-98-2), with molecular formula C18H22ClN5O2S and molecular weight 407.1183 g/mol. IUPAC: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide.
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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