TL;DR: 2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide (CAS 895455-11-5) is a chemical compound with molecular formula C16H14N2O3S2 and molecular weight 346.0446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide
Also Known As: 2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide, N-(2-methylbenzo[d]thiazol-5-yl)-2-(phenylsulfonyl)acetamide, F2536-1455
| Molecular Formula | C16H14N2O3S2 |
| Molecular Weight | 346.0446 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 346.0446 Da |
| Heavy Atoms | 23 |
| Complexity | 526.0 |
| SMILES | CC1=NC2=C(S1)C=CC(=C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3 |
| InChIKey | HUHJZKNNDFYCCB-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide. Following Lipinski's Rule of Five, 2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide 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 2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide is 895455-11-5.
The molecular formula of 2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide is C16H14N2O3S2.
The molecular weight of 2-(benzenesulfonyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide is 346.0446 g/mol.
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