(E)-N-{[(4-chlorophenyl)methyl]imino}-N'-[(E)-[(4-chlorophenyl)methylidene]amino]guanidine hydrochloride
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
369.0314786 |
Formal Charge |
0 |
FSP3 |
0.07 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
5 |
Hydrogen Bond Donor Count |
1 |
InChIKey |
NXHFGTVROUZZTF-YTACSFDXSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
89.64 |
Topological Polar Surface Area |
75.46 |
Polarizability |
33.47 |
Ring Count |
2 |
Rotatable Bond Count |
4 |
Purity |
LeadTime |
CAS |
PacketSize |
UnitPrice |
97% |
<14 Days |
25875-50-7 |
|
$59.16-$231.54$59.16$80.58$138.72$231.54 |