N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)furan-2-carboxamide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
1 |
Exact Mass |
304.088163557 |
Formal Charge |
0 |
FSP3 |
0.33 |
Hetero Ring Count |
2 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
CKKPPFUEFHEQGU-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
81.3 |
Topological Polar Surface Area |
85.33 |
Polarizability |
29.71 |
Ring Count |
3 |
Rotatable Bond Count |
3 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C15H16N2O3S |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |