N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]pentanamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
344.075012 |
Formal Charge |
0 |
FSP3 |
0.22 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
FBUAVSRTRONMJJ-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
105.73 |
Topological Polar Surface Area |
41.99 |
Polarizability |
38.17 |
Ring Count |
3 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C18H17ClN2OS |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |