N-[3-(1H-1,3-benzodiazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
479.161184 |
Formal Charge |
0 |
FSP3 |
0.23 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
VQOJFGFKIVFMDH-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
144.04 |
Topological Polar Surface Area |
85.47 |
Polarizability |
52.47 |
Ring Count |
4 |
Rotatable Bond Count |
9 |
Purity |
LeadTime |
CAS |
|
UnitPrice |
98% |
<10 Days |
329196-48-7 |
|
Quote Only |
Purity |
LeadTime |
CAS |
PacketSize |
UnitPrice |
98% |
<7 Days |
329196-48-7 |
|
$103.02-$180.54$103.02$180.54 |