TL;DR: N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide (CAS 117824-65-4) is a chemical compound with molecular formula C14H14ClNO2S and molecular weight 295.04337 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide
Also Known As: N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide, 3.5-Dibrom-2-nitro-4-amino-toluol, N-(3-Chlorophenethyl)benzenesulfonamide, Benzenesulfonamide, N-[2-(3-chlorophenyl)ethyl]-, [2-(3-chlorophenyl)ethyl](phenylsulfonyl)amine
| Molecular Formula | C14H14ClNO2S |
| Molecular Weight | 295.04337 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 295.04337 Da |
| Heavy Atoms | 19 |
| Complexity | 360.0 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=CC=C2)Cl |
| InChIKey | HCUQXLWJUZPDFG-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-[2-(3-chlorophenyl)ethyl]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, N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(3-chlorophenyl)ethyl]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 N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide is 117824-65-4.
The molecular formula of N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide is C14H14ClNO2S.
The molecular weight of N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide is 295.04337 g/mol.
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