AC1MDILK
2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Also Known As: ChemDiv3_002829|Oprea1_352381|Oprea1_447243|AF-399/40713302|SR-01000482475-1|BRD-A67986375-001-01-2|2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide|2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide|2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(5-methyl-4-(p-tolyl)thiazol-2-yl)butanamide|2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methyl-N-[(2Z)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene]butanamide|2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)-3-METHYL-N-[5-METHYL-4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]BUTANAMIDE|2-(1,3-dioxobenzo[c]azolin-2-yl)-3-methyl-N-[5-methyl-4-(4-methylphenyl)(1,3-t hiazol-2-yl)]butanamide
| Molecular Formula | C24H23N3O3S |
|---|---|
| Molecular Weight | 433.14603 g/mol |
| LogP | 4.68624 |
| Topological Polar Surface Area | 79.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 433.14603 |
| Monoisotopic Mass | 433.14603 |
| Heavy Atoms | 31 |
| Complexity | 1146.0352 |
Chemical Identifiers
| CAS Number | 347366-72-7 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C(C)C)N3C(=O)C4=CC=CC=C4C3=O)C |
Product Overview
AC1MDILK (CAS 347366-72-7), with molecular formula C24H23N3O3S and molecular weight 433.14603 g/mol. IUPAC: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide.