TL;DR: Thiazolo(5,4,3-ij)quinolin-2-one, 2H,4H-,5,6-dihydro- (CAS 68729-18-0) is a chemical compound with molecular formula C10H9NOS and molecular weight 191.04048 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-thia-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
Also Known As: Thiazolo(5,4,3-ij)quinolin-2-one, 2H,4H-,5,6-dihydro-, 5,6-Dihydro-2H,4H-[1,3]thiazolo[5,4,3-ij]quinolin-2-one, Thiazolo[5,4,3-ij]quinolin-2-one, 2H,4H-,5,6-dihydro-,
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H9NOS |
| Molecular Weight | 191.04048 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 45.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 191.04048 Da |
| Heavy Atoms | 13 |
| Complexity | 243.0 |
| SMILES | C1CC2=C3C(=CC=C2)SC(=O)N3C1 |
| InChIKey | CWFYZFACKFKUTK-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Thiazolo(5,4,3-ij)quinolin-2-one, 2H,4H-,5,6-dihydro-. With a topological polar surface area (TPSA) of 45.6 Ų, Thiazolo(5,4,3-ij)quinolin-2-one, 2H,4H-,5,6-dihydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Thiazolo(5,4,3-ij)quinolin-2-one, 2H,4H-,5,6-dihydro- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Thiazolo(5,4,3-ij)quinolin-2-one, 2H,4H-,5,6-dihydro- is 68729-18-0.
The molecular formula of Thiazolo(5,4,3-ij)quinolin-2-one, 2H,4H-,5,6-dihydro- is C10H9NOS.
The molecular weight of Thiazolo(5,4,3-ij)quinolin-2-one, 2H,4H-,5,6-dihydro- is 191.04048 g/mol.
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