TL;DR: 4-[2-(Pyridin-3-yl)-1,3-thiazol-4-yl]benzene-1,3-diol (CAS 457943-99-6) is a chemical compound with molecular formula C14H10N2O2S and molecular weight 270.0463 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzene-1,3-diol
Also Known As: BAS 03014851, 4-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]benzene-1,3-diol, AP-048/15614179, 4-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzene-1,3-diol, 4-(2-Pyridin-3-yl-thiazol-4-yl)-benzene-1,3-diol
| Molecular Formula | C14H10N2O2S |
| Molecular Weight | 270.0463 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 94.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 270.0463 Da |
| Heavy Atoms | 19 |
| Complexity | 305.0 |
| SMILES | C1=CC(=CN=C1)C2=NC(=CS2)C3=C(C=C(C=C3)O)O |
| InChIKey | XTEVLIJRVYOWOQ-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-(Pyridin-3-yl)-1,3-thiazol-4-yl]benzene-1,3-diol. The TPSA of 94.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-(Pyridin-3-yl)-1,3-thiazol-4-yl]benzene-1,3-diol. Following Lipinski's Rule of Five, 4-[2-(Pyridin-3-yl)-1,3-thiazol-4-yl]benzene-1,3-diol has 2 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 4-[2-(Pyridin-3-yl)-1,3-thiazol-4-yl]benzene-1,3-diol is 457943-99-6.
The molecular formula of 4-[2-(Pyridin-3-yl)-1,3-thiazol-4-yl]benzene-1,3-diol is C14H10N2O2S.
The molecular weight of 4-[2-(Pyridin-3-yl)-1,3-thiazol-4-yl]benzene-1,3-diol is 270.0463 g/mol.
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