TL;DR: N-(5-methyl-1,3-benzothiazol-2-yl)acetamide (CAS 103037-96-3) 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-(5-methyl-1,3-benzothiazol-2-yl)acetamide
Also Known As: N-(5-methyl-1,3-benzothiazol-2-yl)acetamide, Benzothiazole, 2-acetamido-5-methyl- (6CI), BENZOTHIAZOLE, 2-ACETAMIDO-5-METHYL-
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.05139 g/mol |
| XLogP | 2.3 |
| 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=CC2=C(C=C1)SC(=N2)NC(=O)C |
| InChIKey | QDBLIUWHWYHVSB-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-methyl-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-methyl-1,3-benzothiazol-2-yl)acetamide. Following Lipinski's Rule of Five, N-(5-methyl-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-methyl-1,3-benzothiazol-2-yl)acetamide is 103037-96-3.
The molecular formula of N-(5-methyl-1,3-benzothiazol-2-yl)acetamide is C10H10N2OS.
The molecular weight of N-(5-methyl-1,3-benzothiazol-2-yl)acetamide is 206.05139 g/mol.
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