TL;DR: tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate (CAS 165070-82-6) is a chemical compound with molecular formula C7H12N4O4S2 and molecular weight 280.03 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate
Also Known As: tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate, NCI60_035396, 5-(tert-Butoxycarbonylamino)-1,3,4-thiadiazole-2-sulfonamide, 5-(tert-Butyloxycarbonylamino)-1,3,4-thiadiazole-2-sulfonamide, (tert-butoxy)-N-(5-sulfamoyl(1,3,4-thiadiazol-2-yl))carboxamide
| Molecular Formula | C7H12N4O4S2 |
| Molecular Weight | 280.03 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 161.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 280.03 Da |
| Heavy Atoms | 17 |
| Complexity | 386.0 |
| SMILES | CC(C)(C)OC(=O)NC1=NN=C(S1)S(=O)(=O)N |
| InChIKey | PNJFEZMILVQYJA-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate. The TPSA of 161.0 Ų indicates high polarity, suggesting tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate is 165070-82-6.
The molecular formula of tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate is C7H12N4O4S2.
The molecular weight of tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate is 280.03 g/mol.
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