3,4,5-trimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
359.093977213 |
Formal Charge |
0 |
FSP3 |
0.24 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
6 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
DODUXEOAWCTEDF-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
96.5 |
Topological Polar Surface Area |
82.57 |
Polarizability |
36.75 |
Ring Count |
3 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C17H17N3O4S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |