N-[2-(4-chlorophenyl)ethyl]-2-{[4-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2-imino-1,3-thiazol-3(2H)-yl]imino}propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{[4-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2-imino-1,3-thiazol-3(2H)-yl]imino}propanamide
N-[2-(4-chlorophenyl)ethyl]-2-{[4-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2-imino-1,3-thiazol-3(2H)-yl]imino}propanamide
Compound characteristics
| Compound ID: | K786-5476 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{[4-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2-imino-1,3-thiazol-3(2H)-yl]imino}propanamide |
| Molecular Weight: | 518.46 |
| Molecular Formula: | C24 H25 Cl2 N5 O2 S |
| Smiles: | C\C(C(NCCc1ccc(cc1)[Cl])=O)=N/N1C(CC(NCCc2ccc(cc2)[Cl])=O)=CSC1=N |
| Stereo: | ACHIRAL |
| logP: | 3.4044 |
| logD: | 3.4043 |
| logSw: | -3.8928 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.697 |
| InChI Key: | LNIYUXMTLFRZPN-UHFFFAOYSA-N |