2-(2-chlorophenyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
329.0389609 |
Formal Charge |
0 |
FSP3 |
0.06 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
MFGRJJFHPIQYGH-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
87.74 |
Topological Polar Surface Area |
54.88 |
Polarizability |
34.5 |
Ring Count |
3 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C16H12ClN3OS |
|
Quote Only |