AC1LQI8R
4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide
Also Known As: 4-(4-(4-chlorophenyl)piperazin-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide|4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide|4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-butanamide|4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide
| Molecular Formula | C20H26ClN5O2S |
|---|---|
| Molecular Weight | 435.14957 g/mol |
| LogP | 3.4575 |
| Topological Polar Surface Area | 78.43 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 435.14957 |
| Monoisotopic Mass | 435.14957 |
| Heavy Atoms | 29 |
| Complexity | 831.65204 |
Chemical Identifiers
| CAS Number | 714940-01-9 |
|---|---|
| SMILES | CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl |
Product Overview
AC1LQI8R (CAS 714940-01-9), with molecular formula C20H26ClN5O2S and molecular weight 435.14957 g/mol. IUPAC: 4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide.
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