TL;DR: N-{[1,1'-biphenyl]-2-yl}-2-phenylethene-1-sulfonamide (CAS 1090498-63-7) is a chemical compound with molecular formula C20H17NO2S and molecular weight 335.098 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-2-phenyl-N-(2-phenylphenyl)ethenesulfonamide
Also Known As: (E)-2-phenyl-N-(2-phenylphenyl)ethenesulfonamide, N-{[1,1'-biphenyl]-2-yl}-2-phenylethene-1-sulfonamide
| Molecular Formula | C20H17NO2S |
| Molecular Weight | 335.098 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 335.098 Da |
| Heavy Atoms | 24 |
| Complexity | 496.0 |
| SMILES | C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=CC=C2C3=CC=CC=C3 |
| InChIKey | PEICOESWWWHVRI-FOCLMDBBSA-N |
The XLogP value of 4.5 indicates that N-{[1,1'-biphenyl]-2-yl}-2-phenylethene-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-{[1,1'-biphenyl]-2-yl}-2-phenylethene-1-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{[1,1'-biphenyl]-2-yl}-2-phenylethene-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-{[1,1'-biphenyl]-2-yl}-2-phenylethene-1-sulfonamide is 1090498-63-7.
The molecular formula of N-{[1,1'-biphenyl]-2-yl}-2-phenylethene-1-sulfonamide is C20H17NO2S.
The molecular weight of N-{[1,1'-biphenyl]-2-yl}-2-phenylethene-1-sulfonamide is 335.098 g/mol.
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