TL;DR: (2,6,8-trioxo-10-thien-2-yl-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)acetic acid (CAS 1177960-50-7) is a chemical compound with molecular formula C19H16N2O5S3 and molecular weight 448.02213 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(6,13,15-trioxo-9-thiophen-2-yl-3,7-dithia-5,14-diazapentacyclo[9.5.1.02,10.04,8.012,16]heptadec-4(8)-en-14-yl)acetic acid
Also Known As: (2,6,8-trioxo-10-thien-2-yl-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)acetic acid, [2,6,8-TRIOXO-10-(2-THIENYL)-3,4A,5,5A,6,8,8A,9,9A,10-DECAHYDRO-5,9-METHANO[1,3]THIAZOLO[5',4':5,6]THIOPYRANO[2,3-F]ISOINDOL-7(2H)-YL]ACETIC ACID, [2,6,8-trioxo-10-(thiophen-2-yl)-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl]acetic acid, 2-(2,6,8-trioxo-10-(thiophen-2-yl)-2,3,4a,5,5a,6,8a,9,9a,10-decahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(8H)-yl)acetic acid, 2-(6,13,15-trioxo-3-(2-thienyl)-5,9-dithia-7,14-diazapentacyclo[9.5.1.0<2,10>. 0<4,8>.0<12,16>]heptadec-4(8)-en-14-yl)acetic acid
| Molecular Formula | C19H16N2O5S3 |
| Molecular Weight | 448.02213 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 183.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 448.02213 Da |
| Heavy Atoms | 29 |
| Complexity | 891.0 |
| SMILES | C1C2C3C(C1C4C2C(=O)N(C4=O)CC(=O)O)SC5=C(C3C6=CC=CS6)SC(=O)N5 |
| InChIKey | DVRQTSNAVXBUAN-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2,6,8-trioxo-10-thien-2-yl-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)acetic acid. The TPSA of 183.0 Ų indicates high polarity, suggesting (2,6,8-trioxo-10-thien-2-yl-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)acetic acid may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (2,6,8-trioxo-10-thien-2-yl-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)acetic acid has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (2,6,8-trioxo-10-thien-2-yl-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)acetic acid is 1177960-50-7.
The molecular formula of (2,6,8-trioxo-10-thien-2-yl-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)acetic acid is C19H16N2O5S3.
The molecular weight of (2,6,8-trioxo-10-thien-2-yl-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methano[1,3]thiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)acetic acid is 448.02213 g/mol.
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