2-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide hydrochloride
Common Names |
N/A |
Aromatic Ring Count |
1 |
Asymmetric Atom Count |
0 |
Exact Mass |
272.9757092 |
Formal Charge |
0 |
FSP3 |
0.25 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
6 |
Hydrogen Bond Donor Count |
3 |
InChIKey |
FXZLSXSXWSVKMP-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
50.72 |
Topological Polar Surface Area |
141.06 |
Polarizability |
19.36 |
Ring Count |
1 |
Rotatable Bond Count |
3 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C4H8ClN5O3S2 |
|
Quote Only |