N-[2-(1H-1,3-benzodiazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
0 |
Exact Mass |
361.0981898 |
Formal Charge |
0 |
FSP3 |
0.05 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
FNPVBUNFUJBZLF-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
114.46 |
Topological Polar Surface Area |
57.78 |
Polarizability |
41.28 |
Ring Count |
4 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C21H16ClN3O |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |