TL;DR: N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide (CAS 123708-42-9) is a chemical compound with molecular formula C10H13N3O2S2 and molecular weight 271.04492 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethyl-2,1,3-benzothiadiazole-4-sulfonamide
Also Known As: N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide, SDCCGMLS-0024072.P002, BAS 00328069, Benzo[c]2,1.3-thiadiazole-4-sulfonamide, N,N-diethyl-, Benzo[1,2,5]thiadiazole-4-sulfonic acid diethylamide
| Molecular Formula | C10H13N3O2S2 |
| Molecular Weight | 271.04492 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 99.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 271.04492 Da |
| Heavy Atoms | 17 |
| Complexity | 351.0 |
| SMILES | CCN(CC)S(=O)(=O)C1=CC=CC2=NSN=C21 |
| InChIKey | FIFIDXABBBQIDX-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide. The TPSA of 99.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide. Following Lipinski's Rule of Five, N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide is 123708-42-9.
The molecular formula of N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide is C10H13N3O2S2.
The molecular weight of N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide is 271.04492 g/mol.
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