3-methyl-N-(3-{[1,3]thiazolo[5,4-b]pyridin-2-yl}phenyl)butanamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
311.109233353 |
Formal Charge |
0 |
FSP3 |
0.24 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
WGZWTKJBNBTJCZ-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
98.67 |
Topological Polar Surface Area |
54.88 |
Polarizability |
34.75 |
Ring Count |
3 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C17H17N3OS |
|
Quote Only |