N-benzyl-3-[N'-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinecarbonyl]propanamide
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
415.0757403 |
Formal Charge |
0 |
FSP3 |
0.15 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Hydrogen Bond Donor Count |
3 |
InChIKey |
QLHRBEYNPZZCIP-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
108.16 |
Topological Polar Surface Area |
87.3 |
Polarizability |
42.49 |
Ring Count |
3 |
Rotatable Bond Count |
7 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C20H18ClN3O3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |