N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]cyclopropanecarboxamide
Common Names |
N/A |
Aromatic Ring Count |
1 |
Asymmetric Atom Count |
0 |
Exact Mass |
288.164523 |
Formal Charge |
0 |
FSP3 |
0.6 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
MSSXBFTYUJPDDR-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
76.13 |
Topological Polar Surface Area |
60.45 |
Polarizability |
30.95 |
Ring Count |
3 |
Rotatable Bond Count |
3 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C15H21BN2O3 |
|
Quote Only |