TL;DR: 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide (CAS 77837-44-6) is a chemical compound with molecular formula C12H21N3O2S and molecular weight 271.13544 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-amino-N-[2-(diethylamino)ethyl]benzenesulfonamide
Also Known As: 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide, 4-amino-n-(2-(diethylamino)ethyl)benzenesulfonamide, 4-Amino-N-(2-diethylamino-ethyl)-benzenesulfonamide, 4-amino-N-[2-(diethylamino)ethyl]benzenesulfonamide
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H21N3O2S |
| Molecular Weight | 271.13544 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 83.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 271.13544 Da |
| Heavy Atoms | 18 |
| Complexity | 315.0 |
| SMILES | CCN(CC)CCNS(=O)(=O)C1=CC=C(C=C1)N |
| InChIKey | APAAJTMOCWOMGA-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide. The TPSA of 83.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide is 77837-44-6.
The molecular formula of 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide is C12H21N3O2S.
The molecular weight of 4-amino-N-(2-diethylaminoethyl)benzenesulfonamide is 271.13544 g/mol.
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