N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-fluorobenzamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
306.9982389 |
Formal Charge |
0 |
FSP3 |
0 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
BGEIULZJOXWAQB-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
77.1 |
Topological Polar Surface Area |
54.88 |
Polarizability |
29.01 |
Ring Count |
3 |
Rotatable Bond Count |
2 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C13H7ClFN3OS |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |