TL;DR: N-(2-methyl-1,3-benzothiazol-7-yl)acetamide (CAS 103037-97-4) is a chemical compound with molecular formula C10H10N2OS and molecular weight 206.05139 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-methyl-1,3-benzothiazol-7-yl)acetamide
Also Known As: N-(2-methyl-1,3-benzothiazol-7-yl)acetamide, Benzothiazole, 7-acetamido-2-methyl- (6CI), N-(2-methylbenzothiazol-7-yl)acetamide, acetamide,N-(2-methyl-7-benzothiazolyl)-, N-(2-methylbenzo[d]thiazol-7-yl)acetamide
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.05139 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 206.05139 Da |
| Heavy Atoms | 14 |
| Complexity | 234.0 |
| SMILES | CC1=NC2=C(S1)C(=CC=C2)NC(=O)C |
| InChIKey | YHWBPXRJKKUMJL-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-methyl-1,3-benzothiazol-7-yl)acetamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-methyl-1,3-benzothiazol-7-yl)acetamide. Following Lipinski's Rule of Five, N-(2-methyl-1,3-benzothiazol-7-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-(2-methyl-1,3-benzothiazol-7-yl)acetamide is 103037-97-4.
The molecular formula of N-(2-methyl-1,3-benzothiazol-7-yl)acetamide is C10H10N2OS.
The molecular weight of N-(2-methyl-1,3-benzothiazol-7-yl)acetamide is 206.05139 g/mol.
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