N-(1H-1,3-benzodiazol-2-yl)-3,4-dimethoxybenzamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
297.111341355 |
Formal Charge |
0 |
FSP3 |
0.12 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
YGYSMNSKPCAZCU-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
82.9 |
Topological Polar Surface Area |
76.24 |
Polarizability |
32.29 |
Ring Count |
3 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C16H15N3O3 |
|
Quote Only |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C16H15N3O3 |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |