AC1MDGPV
2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Also Known As: Oprea1_069021|Oprea1_671564|AF-399/15285141|SR-01000482461-1|2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide|2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide|2-(1,3-dioxoisoindolin-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide|2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide|2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)-3-METHYL-N-[5-(PROPAN-2-YL)-1,3,4-THIADIAZOL-2-YL]BUTANAMIDE|2-(1,3-dioxobenzo[c]azolin-2-yl)-3-methyl-N-[5-(methylethyl)(1,3,4-thiadiazol- 2-yl)]butanamide
| Molecular Formula | C18H20N4O3S |
|---|---|
| Molecular Weight | 372.1256 g/mol |
| LogP | 2.9208 |
| Topological Polar Surface Area | 92.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 372.1256 |
| Monoisotopic Mass | 372.1256 |
| Heavy Atoms | 26 |
| Complexity | 839.8261 |
Chemical Identifiers
| CAS Number | 347366-33-0 |
|---|---|
| SMILES | CC(C)C1=NN=C(S1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O |
Product Overview
AC1MDGPV (CAS 347366-33-0), with molecular formula C18H20N4O3S and molecular weight 372.1256 g/mol. IUPAC: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide.