TL;DR: N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide (CAS 126826-54-8) is a chemical compound with molecular formula C13H19N3O2S and molecular weight 281.1198 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-ethylpyrrolidin-2-ylidene)-4-(methylamino)benzenesulfonamide
Also Known As: N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide, Benzenesulfonamide,N-(1-ethyl-2-pyrrolidinylidene)-4-(methylamino)-, Benzenesulfonamide, N-(1-ethyl-2-pyrrolidinylidene)-4-(methylamino)-
| Molecular Formula | C13H19N3O2S |
| Molecular Weight | 281.1198 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 281.1198 Da |
| Heavy Atoms | 19 |
| Complexity | 420.0 |
| SMILES | CCN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC |
| InChIKey | JHWWZDZNJCDLQD-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide. Following Lipinski's Rule of Five, N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide 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-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide is 126826-54-8.
The molecular formula of N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide is C13H19N3O2S.
The molecular weight of N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide is 281.1198 g/mol.
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