AC1MFKSQ
5-benzyl-2-(4-chlorophenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
Also Known As: CBMicro_035663|ChemDiv1_028669|Oprea1_167401|Oprea1_856561|HMS668H03|BAS 01124328|BIM-0035706.P001|5-benzyl-2-(4-chlorophenyl)-3-(2-thienyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione|5-benzyl-2-(4-chlorophenyl)-3-(thiophen-2-yl)-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|AF-399/37271016|SR-01000500008-1|F1065-0428|5-benzyl-2-(4-chlorophenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|5-benzyl-2-(4-chlorophenyl)-3-(thiophen-2-yl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione|5-(4-chlorophenyl)-2-benzyl-6-(2-thienyl)-2,4,5,6,3a,6a-hexahydro-4-oxa-2,5-di azapentalene-1,3-dione|5-benzyl-2-(4-chlorophenyl)-3-(thiophen-2-yl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
| Molecular Formula | C22H17ClN2O3S |
|---|---|
| Molecular Weight | 424.06485 g/mol |
| LogP | 4.4482 |
| Topological Polar Surface Area | 49.85 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 424.06485 |
| Monoisotopic Mass | 424.06485 |
| Heavy Atoms | 29 |
| Complexity | 1039.689 |
Chemical Identifiers
| CAS Number | 355115-14-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN2C(=O)C3C(N(OC3C2=O)C4=CC=C(C=C4)Cl)C5=CC=CS5 |
Product Overview
AC1MFKSQ (CAS 355115-14-9), with molecular formula C22H17ClN2O3S and molecular weight 424.06485 g/mol. IUPAC: 5-benzyl-2-(4-chlorophenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione.
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