TL;DR: Benzenesulfonamide,N-(1-butyl-2-pyrrolidinylidene)-4-methyl- (CAS 126826-57-1) is a chemical compound with molecular formula C15H22N2O2S and molecular weight 294.1402 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-butylpyrrolidin-2-ylidene)-4-methylbenzenesulfonamide
Also Known As: Benzenesulfonamide,N-(1-butyl-2-pyrrolidinylidene)-4-methyl-, N-(1-Butyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(1-butyl-2-pyrrolidinylidene)-4-methyl-
| Molecular Formula | C15H22N2O2S |
| Molecular Weight | 294.1402 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 58.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 294.1402 Da |
| Heavy Atoms | 20 |
| Complexity | 431.0 |
| SMILES | CCCCN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)C |
| InChIKey | CSMSPNKITJXZAK-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenesulfonamide,N-(1-butyl-2-pyrrolidinylidene)-4-methyl-. With a topological polar surface area (TPSA) of 58.1 Ų, Benzenesulfonamide,N-(1-butyl-2-pyrrolidinylidene)-4-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenesulfonamide,N-(1-butyl-2-pyrrolidinylidene)-4-methyl- has 0 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 Benzenesulfonamide,N-(1-butyl-2-pyrrolidinylidene)-4-methyl- is 126826-57-1.
The molecular formula of Benzenesulfonamide,N-(1-butyl-2-pyrrolidinylidene)-4-methyl- is C15H22N2O2S.
The molecular weight of Benzenesulfonamide,N-(1-butyl-2-pyrrolidinylidene)-4-methyl- is 294.1402 g/mol.
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