TL;DR: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide (CAS 156118-83-1) is a chemical compound with molecular formula C11H12N2OS and molecular weight 220.06703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide
Also Known As: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide, N-(5,6-dimethylbenzo[d]thiazol-2-yl)acetamide, F2653-0001
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.06703 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 220.06703 Da |
| Heavy Atoms | 15 |
| Complexity | 259.0 |
| SMILES | CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C |
| InChIKey | HDHVPVLNAAXMFN-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide. Following Lipinski's Rule of Five, N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide is 156118-83-1.
The molecular formula of N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide is C11H12N2OS.
The molecular weight of N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide is 220.06703 g/mol.
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