TL;DR: N-(3-bromophenyl)-2-(4-chlorophenyl)ethene-1-sulfonamide (CAS 1090613-26-5) is a chemical compound with molecular formula C14H11BrClNO2S and molecular weight 370.93823 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(3-bromophenyl)-2-(4-chlorophenyl)ethenesulfonamide
Also Known As: (E)-N-(3-bromophenyl)-2-(4-chlorophenyl)ethenesulfonamide, N-(3-bromophenyl)-2-(4-chlorophenyl)ethene-1-sulfonamide
| Molecular Formula | C14H11BrClNO2S |
| Molecular Weight | 370.93823 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 | 370.93823 Da |
| Heavy Atoms | 20 |
| Complexity | 427.0 |
| SMILES | C1=CC(=CC(=C1)Br)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl |
| InChIKey | RULXXYFWWHBCAT-CMDGGOBGSA-N |
The XLogP value of 4.2 indicates that N-(3-bromophenyl)-2-(4-chlorophenyl)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, N-(3-bromophenyl)-2-(4-chlorophenyl)ethene-1-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-bromophenyl)-2-(4-chlorophenyl)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 N-(3-bromophenyl)-2-(4-chlorophenyl)ethene-1-sulfonamide is 1090613-26-5.
The molecular formula of N-(3-bromophenyl)-2-(4-chlorophenyl)ethene-1-sulfonamide is C14H11BrClNO2S.
The molecular weight of N-(3-bromophenyl)-2-(4-chlorophenyl)ethene-1-sulfonamide is 370.93823 g/mol.
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