3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | G395-0693 |
| Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide |
| Molecular Weight: | 454.98 |
| Molecular Formula: | C22 H23 Cl N6 O S |
| Smiles: | Cc1ccsc1CCNC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1147 |
| logD: | 3.1147 |
| logSw: | -3.4224 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.506 |
| InChI Key: | STSXLZBISVGJEC-UHFFFAOYSA-N |