N-[4-(5-benzoyl-1H-1,3-benzodiazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide
Common Names |
N/A |
Aromatic Ring Count |
5 |
Asymmetric Atom Count |
0 |
Exact Mass |
476.14845514 |
Formal Charge |
0 |
FSP3 |
0.04 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
QBDLVBKREXNSNO-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
147.54 |
Topological Polar Surface Area |
117.99 |
Polarizability |
52.8 |
Ring Count |
5 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C28H20N4O4 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |