TL;DR: N-(1,3-benzothiazol-2-yl)-N-methylacetamide (CAS 118215-03-5) 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-(1,3-benzothiazol-2-yl)-N-methylacetamide
Also Known As: N-(1,3-benzothiazol-2-yl)-N-methylacetamide, Acetamide, N-2-benzothiazolyl-N-methyl- (9CI), N-Benzothiazol-2-yl-N-methylacetamide, N-Benzothiazol-2-yl-N-methyl-acetamide, BAS 00470409
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.05139 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 206.05139 Da |
| Heavy Atoms | 14 |
| Complexity | 234.0 |
| SMILES | CC(=O)N(C)C1=NC2=CC=CC=C2S1 |
| InChIKey | WZONSPYFURLUKC-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1,3-benzothiazol-2-yl)-N-methylacetamide. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-benzothiazol-2-yl)-N-methylacetamide. Following Lipinski's Rule of Five, N-(1,3-benzothiazol-2-yl)-N-methylacetamide has 0 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-(1,3-benzothiazol-2-yl)-N-methylacetamide is 118215-03-5.
The molecular formula of N-(1,3-benzothiazol-2-yl)-N-methylacetamide is C10H10N2OS.
The molecular weight of N-(1,3-benzothiazol-2-yl)-N-methylacetamide is 206.05139 g/mol.
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