3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[(furan-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[(furan-2-yl)methyl]propanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[(furan-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | G395-0684 |
Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[(furan-2-yl)methyl]propanamide |
Molecular Weight: | 410.86 |
Molecular Formula: | C20 H19 Cl N6 O2 |
Smiles: | C(Cc1nnc2ccc(NCc3ccccc3[Cl])nn12)C(NCc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 2.668 |
logD: | 2.668 |
logSw: | -3.4035 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.395 |
InChI Key: | XWIYCZPHWDARAN-UHFFFAOYSA-N |