2-{[4-(ethanesulfonyl)phenyl]methyl}-5-phenoxy-1H-1,3-benzodiazole
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
392.119463686 |
Formal Charge |
0 |
FSP3 |
0.14 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
PEAAMPFGLVALND-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
109.04 |
Topological Polar Surface Area |
72.05 |
Polarizability |
44.15 |
Ring Count |
4 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
CAS |
PacketSize |
UnitPrice |
96% |
<2 Days |
2816913-58-1 |
|
$227.70-$1,147.70$227.70$342.70$687.70$1,147.70 |