AC1MXSPP
2-(1,3-dioxoisoindol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide
Also Known As: Oprea1_166549|2-(1,3-dioxoisoindol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide|2-(1,3-dioxoisoindolin-2-yl)-N-(6-methoxybenzo[d]thiazol-2-yl)-4-methylpentanamide|2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide
CAS: 327079-68-5
| Molecular Formula | C22H21N3O4S |
|---|---|
| Molecular Weight | 423.12527 g/mol |
| LogP | 3.9543 |
| Topological Polar Surface Area | 88.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 423.12527 |
| Monoisotopic Mass | 423.12527 |
| Heavy Atoms | 30 |
| Complexity | 1119.2451 |
Chemical Identifiers
| CAS Number | 327079-68-5 |
|---|---|
| SMILES | CC(C)CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O |
Product Overview
AC1MXSPP (CAS 327079-68-5), with molecular formula C22H21N3O4S and molecular weight 423.12527 g/mol. IUPAC: 2-(1,3-dioxoisoindol-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide.
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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