N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-2,2-diphenylacetamide; triethylamine
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
579.233782419 |
Formal Charge |
0 |
FSP3 |
0.3 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
QAJILHGYXVMCLX-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
131.02 |
Topological Polar Surface Area |
101.05 |
Polarizability |
49.78 |
Ring Count |
4 |
Rotatable Bond Count |
10 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C30H37N5O3S2 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |