TL;DR: 2-(3-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide (CAS 1180151-24-9) is a chemical compound with molecular formula C16H13FN2OS and molecular weight 300.07327 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Also Known As: 2-(3-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide, AO-854/43462732
| Molecular Formula | C16H13FN2OS |
| Molecular Weight | 300.07327 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 300.07327 Da |
| Heavy Atoms | 21 |
| Complexity | 381.0 |
| SMILES | CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=CC=C3)F |
| InChIKey | HOXXUBFBHLPMKN-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 2-(3-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide. Following Lipinski's Rule of Five, 2-(3-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-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-(3-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide is 1180151-24-9.
The molecular formula of 2-(3-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide is C16H13FN2OS.
The molecular weight of 2-(3-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide is 300.07327 g/mol.
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