TL;DR: N-benzyl-4-propoxybenzenesulfonamide (CAS 122134-58-1) is a chemical compound with molecular formula C16H19NO3S and molecular weight 305.10855 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-4-propoxybenzenesulfonamide
Also Known As: N-benzyl-4-propoxybenzenesulfonamide, BAS 00471975, N-Benzyl-4-propoxy-benzenesulfonamide, benzyl[(4-propoxyphenyl)sulfonyl]amine, N-BENZYL-4-PROPOXYBENZENE-1-SULFONAMIDE
| Molecular Formula | C16H19NO3S |
| Molecular Weight | 305.10855 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 63.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 305.10855 Da |
| Heavy Atoms | 21 |
| Complexity | 377.0 |
| SMILES | CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| InChIKey | QLLZBUBVZQNWCI-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-benzyl-4-propoxybenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-benzyl-4-propoxybenzenesulfonamide. Following Lipinski's Rule of Five, N-benzyl-4-propoxybenzenesulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-benzyl-4-propoxybenzenesulfonamide is 122134-58-1.
The molecular formula of N-benzyl-4-propoxybenzenesulfonamide is C16H19NO3S.
The molecular weight of N-benzyl-4-propoxybenzenesulfonamide is 305.10855 g/mol.
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