AC1NRGHQ
4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide
Also Known As: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide
CAS: 5286-09-9
| Molecular Formula | C21H29N5O3S |
|---|---|
| Molecular Weight | 431.1991 g/mol |
| LogP | 2.8127 |
| Topological Polar Surface Area | 87.66 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 431.1991 |
| Monoisotopic Mass | 431.1991 |
| Heavy Atoms | 30 |
| Complexity | 861.83167 |
Chemical Identifiers
| CAS Number | 5286-09-9 |
|---|---|
| SMILES | CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC |
Product Overview
AC1NRGHQ (CAS 5286-09-9), with molecular formula C21H29N5O3S and molecular weight 431.1991 g/mol. IUPAC: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[5-(2-methylpropyl)-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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