1-{[1,1'-biphenyl]-4-carbonyl}-3-(3-chloro-2-methylphenyl)thiourea
Common Names |
N/A |
Aromatic Ring Count |
3 |
Asymmetric Atom Count |
0 |
Exact Mass |
380.075012 |
Formal Charge |
0 |
FSP3 |
0.05 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
1 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
NDQYUIXLNQYUJT-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
112.81 |
Topological Polar Surface Area |
41.13 |
Polarizability |
43.78 |
Ring Count |
3 |
Rotatable Bond Count |
3 |
Purity |
LeadTime |
Formula |
PacketSize |
UnitPrice |
90% |
<16 Days |
C21H17ClN2OS |
|
$33.80-$156.00$33.80$52.00$67.60$93.60$156.00 |