TL;DR: 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione (CAS 151324-42-4) is a chemical compound with molecular formula C11H9NO2S2 and molecular weight 251.00748 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzothiazepine-4,10-dione
Also Known As: Thiazepine analog, NCI60_019045, 1H,3H,5H-Thiazolo[4,3-c][1,4]benzothiazepine-5,11(11aH)-dione, 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione, 1,11a-dihydro-5H,11H-[1,3]thiazolo[4,3-c][1,4]benzothiazepine-5,11-dione
| Molecular Formula | C11H9NO2S2 |
| Molecular Weight | 251.00748 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 88.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 251.00748 Da |
| Heavy Atoms | 16 |
| Complexity | 334.0 |
| SMILES | C1C2C(=O)SC3=CC=CC=C3C(=O)N2CS1 |
| InChIKey | JMLYUSITCFDZQS-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione. The TPSA of 88.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione. Following Lipinski's Rule of Five, 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione is 151324-42-4.
The molecular formula of 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione is C11H9NO2S2.
The molecular weight of 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione is 251.00748 g/mol.
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