TL;DR: N-(6-bromobenzo[d]thiazol-2-yl)-2-(methylthio)benzamide (CAS 896343-28-5) is a chemical compound with molecular formula C15H11BrN2OS2 and molecular weight 377.94962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6-bromo-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide
Also Known As: N-(6-bromobenzo[d]thiazol-2-yl)-2-(methylthio)benzamide, N-(6-bromo-1,3-benzothiazol-2-yl)-2-(methylsulfanyl)benzamide, N-(6-bromo-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide, F2553-0005
| Molecular Formula | C15H11BrN2OS2 |
| Molecular Weight | 377.94962 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 95.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 377.94962 Da |
| Heavy Atoms | 21 |
| Complexity | 385.0 |
| SMILES | CSC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br |
| InChIKey | DIORVNRQSVVSSV-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that N-(6-bromobenzo[d]thiazol-2-yl)-2-(methylthio)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-bromobenzo[d]thiazol-2-yl)-2-(methylthio)benzamide. Following Lipinski's Rule of Five, N-(6-bromobenzo[d]thiazol-2-yl)-2-(methylthio)benzamide 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 N-(6-bromobenzo[d]thiazol-2-yl)-2-(methylthio)benzamide is 896343-28-5.
The molecular formula of N-(6-bromobenzo[d]thiazol-2-yl)-2-(methylthio)benzamide is C15H11BrN2OS2.
The molecular weight of N-(6-bromobenzo[d]thiazol-2-yl)-2-(methylthio)benzamide is 377.94962 g/mol.
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