TL;DR: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide (CAS 1013541-09-7) is a chemical compound with molecular formula C16H13ClN2O2S2 and molecular weight 364.0107 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethenesulfonamide
Also Known As: 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide, (E)-2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethenesulfonamide
| Molecular Formula | C16H13ClN2O2S2 |
| Molecular Weight | 364.0107 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 95.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 364.0107 Da |
| Heavy Atoms | 23 |
| Complexity | 527.0 |
| SMILES | CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl |
| InChIKey | DSPFUTGYIAORIY-CMDGGOBGSA-N |
The XLogP value of 4.4 indicates that 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide. Following Lipinski's Rule of Five, 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide 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 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide is 1013541-09-7.
The molecular formula of 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide is C16H13ClN2O2S2.
The molecular weight of 2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethene-1-sulfonamide is 364.0107 g/mol.
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