TL;DR: 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione (CAS 137046-61-8) is a chemical compound with molecular formula C8H7NO2S and molecular weight 181.01974 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione
Also Known As: 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione, NCI60_013825, 4H-Thieno[3,2-b]azepine-5,8(6H,7H)-dione, 4H-Thieno[3,2-b]azepine-5,8-dione, 6,7-dihydro-, 4H,5H,6H,7H,8H-thieno[3,2-b]azepine-5,8-dione
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H7NO2S |
| Molecular Weight | 181.01974 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 74.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 181.01974 Da |
| Heavy Atoms | 12 |
| Complexity | 229.0 |
| SMILES | C1CC(=O)NC2=C(C1=O)SC=C2 |
| InChIKey | JQIAMULIXYHWGW-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione. The TPSA of 74.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione. Following Lipinski's Rule of Five, 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione is 137046-61-8.
The molecular formula of 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione is C8H7NO2S.
The molecular weight of 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione is 181.01974 g/mol.
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