TL;DR: 2-(2,4-dichlorophenoxy)-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide (CAS 136019-74-4) is a chemical compound with molecular formula C16H12Cl2N2O2S2 and molecular weight 397.9717 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,4-dichlorophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide
Also Known As: 2-(2,4-dichlorophenoxy)-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide, 2-(2,4-dichlorophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide, F0700-0085
| Molecular Formula | C16H12Cl2N2O2S2 |
| Molecular Weight | 397.9717 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 105.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 397.9717 Da |
| Heavy Atoms | 24 |
| Complexity | 446.0 |
| SMILES | CSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl |
| InChIKey | MEGVYDZCXZXWTO-UHFFFAOYSA-N |
The XLogP value of 5.4 indicates that 2-(2,4-dichlorophenoxy)-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2,4-dichlorophenoxy)-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide. Following Lipinski's Rule of Five, 2-(2,4-dichlorophenoxy)-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2-(2,4-dichlorophenoxy)-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide is 136019-74-4.
The molecular formula of 2-(2,4-dichlorophenoxy)-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide is C16H12Cl2N2O2S2.
The molecular weight of 2-(2,4-dichlorophenoxy)-N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide is 397.9717 g/mol.
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