Compound Information | SONAR Target prediction |
Name: | N`1-(4-chlorobenzylidene)-2-({3-[4-(3-chlorophenyl)piperazino]propyl}t hio)ethanohydrazide |
Unique Identifier: | KM 08645 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C22H26N4OSCl2 |
Molecular Weight: | 439.233 g/mol |
X log p: | 21.183 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 61.21 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 5 |
Rotatable Bond Count: | 10 |
Canonical Smiles: | Clc1ccc(cc1)C=NNC(=O)CSCCCN1CCN(CC1)c1cccc(Cl)c1 |