TL;DR: 4-amino-N-(pyrrolidin-1-ylmethylidene)benzenesulfonamide (CAS 126826-65-1) is a chemical compound with molecular formula C11H15N3O2S and molecular weight 253.0885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-amino-N-(pyrrolidin-1-ylmethylidene)benzenesulfonamide
Also Known As: Benzenesulfonamide,4-amino-N-(1-pyrrolidinylmethylene)-, 1-((((4-Aminophenyl)sulfonyl)imino)methyl)pyrrolidine, 4-amino-N-(pyrrolidin-1-ylmethylidene)benzenesulfonamide, Pyrrolidine, 1-((((4-aminophenyl)sulfonyl)imino)methyl)-
| Molecular Formula | C11H15N3O2S |
| Molecular Weight | 253.0885 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 84.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 253.0885 Da |
| Heavy Atoms | 17 |
| Complexity | 361.0 |
| SMILES | C1CCN(C1)C=NS(=O)(=O)C2=CC=C(C=C2)N |
| InChIKey | DBQKBULROPCQIC-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-amino-N-(pyrrolidin-1-ylmethylidene)benzenesulfonamide. The TPSA of 84.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-amino-N-(pyrrolidin-1-ylmethylidene)benzenesulfonamide. Following Lipinski's Rule of Five, 4-amino-N-(pyrrolidin-1-ylmethylidene)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 4-amino-N-(pyrrolidin-1-ylmethylidene)benzenesulfonamide is 126826-65-1.
The molecular formula of 4-amino-N-(pyrrolidin-1-ylmethylidene)benzenesulfonamide is C11H15N3O2S.
The molecular weight of 4-amino-N-(pyrrolidin-1-ylmethylidene)benzenesulfonamide is 253.0885 g/mol.
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