4-[3-(1-aminoethyl)phenyl]-N,12-dimethyl-5-thia-3,7,10,12-tetraazatricyclo[7.3.0.0²,?]dodeca-1(9),2(6),3,7,10-pentaen-8-amine
Common Names |
N/A |
Aromatic Ring Count |
4 |
Asymmetric Atom Count |
1 |
Exact Mass |
338.131365778 |
Formal Charge |
0 |
FSP3 |
0.24 |
Hetero Ring Count |
3 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
CZRYSMBQRFAWQC-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
107.23 |
Topological Polar Surface Area |
81.65 |
Polarizability |
38.64 |
Ring Count |
4 |
Rotatable Bond Count |
3 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C17H18N6S |
|
Quote Only |