TL;DR: 6-[(2-hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione (CAS 101139-92-8) is a chemical compound with molecular formula C14H10O4S and molecular weight 274.02997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-(2-hydroxyethylsulfanyl)-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione
Also Known As: 4-(methoxyiminomethyl)cinnoline, 6-[(2-hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione, 4-Cinnolinecarboxaldehyde, O-ethyloxime, 2-cyclohexyl-3-dichloroacetyloxazolidine, 4-Cinnolinecarboxaldehyde, O-propyloxime
| Molecular Formula | C14H10O4S |
| Molecular Weight | 274.02997 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 88.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 274.02997 Da |
| Heavy Atoms | 19 |
| Complexity | 384.0 |
| SMILES | C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)SCCO |
| InChIKey | GYDPRPZFQLDRHM-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-[(2-hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione. The TPSA of 88.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-[(2-hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione. Following Lipinski's Rule of Five, 6-[(2-hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-[(2-hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is 101139-92-8.
The molecular formula of 6-[(2-hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is C14H10O4S.
The molecular weight of 6-[(2-hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is 274.02997 g/mol.
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