TL;DR: N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide (CAS 349617-00-1) is a chemical compound with molecular formula C16H14N2O3S2 and molecular weight 346.0446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide
Also Known As: AB00431657-04, N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide, N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide, F0359-0052, N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-phenylacetamide
| Molecular Formula | C16H14N2O3S2 |
| Molecular Weight | 346.0446 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 346.0446 Da |
| Heavy Atoms | 23 |
| Complexity | 526.0 |
| SMILES | CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3 |
| InChIKey | OCZPKORCQSNTCL-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide. Following Lipinski's Rule of Five, N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide is 349617-00-1.
The molecular formula of N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide is C16H14N2O3S2.
The molecular weight of N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide is 346.0446 g/mol.
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