3-(6-{[(4-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-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(3-methylthiophen-2-yl)ethyl]propanamide
3-(6-{[(4-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: | G395-1366 |
Compound Name: | 3-(6-{[(4-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(NCc3ccc(cc3)[Cl])nn12)=O |
Stereo: | ACHIRAL |
logP: | 2.9274 |
logD: | 2.9274 |
logSw: | -3.4886 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.506 |
InChI Key: | LNDLEMOXQMCTMQ-UHFFFAOYSA-N |