4-tert-butyl-N-{2-[(1,3-thiazol-2-yl)carbamoyl]phenyl}benzamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
379.135448102 |
Formal Charge |
0 |
FSP3 |
0.19 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
OPVBVVCBIHBZQZ-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
110.47 |
Topological Polar Surface Area |
71.09 |
Polarizability |
40.62 |
Ring Count |
3 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C21H21N3O2S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |