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tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate structure
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tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate

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

CAS Number
165070-82-6
Molecular Formula
C7H12N4O4S2
Molecular Weight
280.03 g/mol
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Technical Specifications

Molecular FormulaC7H12N4O4S2
Molecular Weight280.03 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)161.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds4
Exact Mass280.03 Da
Heavy Atoms17
Complexity386.0
SMILESCC(C)(C)OC(=O)NC1=NN=C(S1)S(=O)(=O)N
InChIKeyPNJFEZMILVQYJA-UHFFFAOYSA-N

Chemical Property Profile of tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate

XLogP
1.1
TPSA (Topological Polar Surface Area)
161.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
17
Complexity
386.0
Exact Mass
280.03
Monoisotopic Mass
280.03
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate

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.

Frequently Asked Questions

What is the CAS number of tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate?

The CAS number of tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate is 165070-82-6.

What is the molecular formula of tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate?

The molecular formula of tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate is C7H12N4O4S2.

What is the molecular weight of tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate?

The molecular weight of tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate is 280.03 g/mol.

Where can I buy tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate?

You can request a quote for tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate?

Yes, CoreyChem provides custom synthesis services for tert-butyl N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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