TL;DR: 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)ethene-1-sulfonamide (CAS 1089651-56-8) is a chemical compound with molecular formula C16H16ClNO2S and molecular weight 321.05902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)ethenesulfonamide
Also Known As: 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)ethene-1-sulfonamide, (E)-2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)ethenesulfonamide
| Molecular Formula | C16H16ClNO2S |
| Molecular Weight | 321.05902 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 321.05902 Da |
| Heavy Atoms | 21 |
| Complexity | 449.0 |
| SMILES | CC1=CC(=C(C=C1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)C |
| InChIKey | UUAAJEVZWIJPES-MDZDMXLPSA-N |
The XLogP value of 4.2 indicates that 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)ethene-1-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)ethene-1-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)ethene-1-sulfonamide 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 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)ethene-1-sulfonamide is 1089651-56-8.
The molecular formula of 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)ethene-1-sulfonamide is C16H16ClNO2S.
The molecular weight of 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)ethene-1-sulfonamide is 321.05902 g/mol.
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