TL;DR: N-(1-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide (CAS 126826-48-0) is a chemical compound with molecular formula C18H19N3O2S and molecular weight 341.1198 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NZ)-4-(benzylideneamino)-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
Also Known As: N-(1-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide, Benzenesulfonamide, N-(1-methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)-, (NZ)-4-(benzylideneamino)-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
| Molecular Formula | C18H19N3O2S |
| Molecular Weight | 341.1198 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 70.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 341.1198 Da |
| Heavy Atoms | 24 |
| Complexity | 566.0 |
| SMILES | CN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3 |
| InChIKey | LZUZHALQYQJRNA-YVFXQWGISA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide. Following Lipinski's Rule of Five, N-(1-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide has 0 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-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide is 126826-48-0.
The molecular formula of N-(1-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide is C18H19N3O2S.
The molecular weight of N-(1-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide is 341.1198 g/mol.
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