N-(butan-2-yl)-2-[6-{[(4-chlorophenyl)methyl]sulfanyl}-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[6-{[(4-chlorophenyl)methyl]sulfanyl}-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide
N-(butan-2-yl)-2-[6-{[(4-chlorophenyl)methyl]sulfanyl}-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | F804-0087 |
Compound Name: | N-(butan-2-yl)-2-[6-{[(4-chlorophenyl)methyl]sulfanyl}-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl]acetamide |
Molecular Weight: | 405.9 |
Molecular Formula: | C18 H20 Cl N5 O2 S |
Smiles: | CCC(C)NC(CN1C(N2C(C=CC(=N2)SCc2ccc(cc2)[Cl])=N1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0906 |
logD: | 3.0906 |
logSw: | -3.5783 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.361 |
InChI Key: | KKOKGXVKDYKDLY-LBPRGKRZSA-N |