3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-ethylphenyl)propanamide
Chemical Structure Depiction of
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-ethylphenyl)propanamide
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-ethylphenyl)propanamide
Compound characteristics
Compound ID: | G395-1445 |
Compound Name: | 3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-ethylphenyl)propanamide |
Molecular Weight: | 434.93 |
Molecular Formula: | C23 H23 Cl N6 O |
Smiles: | CCc1ccc(cc1)NC(CCc1nnc2ccc(NCc3ccc(cc3)[Cl])nn12)=O |
Stereo: | ACHIRAL |
logP: | 3.9605 |
logD: | 3.9605 |
logSw: | -4.2535 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.324 |
InChI Key: | KPVZGMNJNSORJM-UHFFFAOYSA-N |