TL;DR: 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide (CAS 941967-16-4) is a chemical compound with molecular formula C16H14N2O2S2 and molecular weight 330.04968 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide
Also Known As: 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide, F2730-0018, N-[6-(methylthio)-1,3-benzothiazol-2-yl]p-anisamide, 4-methoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide, 4-methoxy-N-[6-(methylsulfanyl)-1,3-benzothiazol-2-yl]benzamide
| Molecular Formula | C16H14N2O2S2 |
| Molecular Weight | 330.04968 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 105.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 330.04968 Da |
| Heavy Atoms | 22 |
| Complexity | 388.0 |
| SMILES | COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)SC |
| InChIKey | NMJDCOAWJLEPPA-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide 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 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide 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 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide is 941967-16-4.
The molecular formula of 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide is C16H14N2O2S2.
The molecular weight of 4-methoxy-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzamide is 330.04968 g/mol.
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