TL;DR: 2,5-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide (CAS 487034-61-7) is a chemical compound with molecular formula C14H13Cl2NO2S and molecular weight 329.0044 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,5-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide
Also Known As: 2,5-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide, Hexanedioic acid,compd. with 1-propanamine, 2,5-Dichloro-N-[(1R)-1-phenylethyl]benzene-1-sulfonamide, Benzenesulfonamide, 2,5-dichloro-N-[(1R)-1-phenylethyl]-
| Molecular Formula | C14H13Cl2NO2S |
| Molecular Weight | 329.0044 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 329.0044 Da |
| Heavy Atoms | 20 |
| Complexity | 404.0 |
| SMILES | C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl |
| InChIKey | CISITBRPEMDNKG-SNVBAGLBSA-N |
The XLogP value of 4.0 indicates that 2,5-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 2,5-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,5-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide 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 2,5-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide is 487034-61-7.
The molecular formula of 2,5-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide is C14H13Cl2NO2S.
The molecular weight of 2,5-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide is 329.0044 g/mol.
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