TL;DR: 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide (CAS 127221-19-6) is a chemical compound with molecular formula C11H9ClN2O2S and molecular weight 268.00732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Also Known As: 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide, BIM-0030412.P001, 2-(2-chlorophenoxy)-N-(thiazol-2-yl)acetamide
| Molecular Formula | C11H9ClN2O2S |
| Molecular Weight | 268.00732 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 79.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 268.00732 Da |
| Heavy Atoms | 17 |
| Complexity | 268.0 |
| SMILES | C1=CC=C(C(=C1)OCC(=O)NC2=NC=CS2)Cl |
| InChIKey | YYVYAGAXQNCOCN-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide. Following Lipinski's Rule of Five, 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide has 1 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 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide is 127221-19-6.
The molecular formula of 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide is C11H9ClN2O2S.
The molecular weight of 2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide is 268.00732 g/mol.
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