N-{5-[3-(1,3-oxazol-2-yl)phenyl]-1,3,4-thiadiazol-2-yl}-2H-indazol-5-amine
Common Names |
N/A |
Aromatic Ring Count |
5 |
Asymmetric Atom Count |
0 |
Exact Mass |
360.079330204 |
Formal Charge |
0 |
FSP3 |
0 |
Hetero Ring Count |
3 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
WFSHRQCWPPIEIB-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
120.03 |
Topological Polar Surface Area |
92.52 |
Polarizability |
38.81 |
Ring Count |
5 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C18H12N6OS |
|
Quote Only |