2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
327.028223581 |
Formal Charge |
0 |
FSP3 |
0.45 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
WWRBSBAHGXBSDZ-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
83.98 |
Topological Polar Surface Area |
93.79 |
Polarizability |
30.36 |
Ring Count |
3 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C11H13N5OS3 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |