2-({5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
295.056152407 |
Formal Charge |
0 |
FSP3 |
0.18 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
3 |
InChIKey |
PHMWWNWFWWVWHE-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
79.16 |
Topological Polar Surface Area |
92.93 |
Polarizability |
29.19 |
Ring Count |
2 |
Rotatable Bond Count |
5 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C11H13N5OS2 |
|
Quote Only |