3-bromo-N-{4-[(1Z)-2-phenyldiazen-1-yl]phenyl}benzamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
379.032025 |
Formal Charge |
0 |
FSP3 |
0 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
FKCNOUVLOKWEDA-FCQUAONHSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
103.53 |
Topological Polar Surface Area |
53.82 |
Polarizability |
36.86 |
Ring Count |
3 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C19H14BrN3O |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |