N-(2-methoxyphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
N-(2-methoxyphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Compound characteristics
Compound ID: | E019-1067 |
Compound Name: | N-(2-methoxyphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide |
Molecular Weight: | 407.49 |
Molecular Formula: | C22 H21 N3 O3 S |
Smiles: | CC1c2c(C(N(CCCC(Nc3ccccc3OC)=O)N=1)=O)c1ccccc1s2 |
Stereo: | ACHIRAL |
logP: | 3.2996 |
logD: | 3.2995 |
logSw: | -3.6888 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.447 |
InChI Key: | GLYKXACSKMOQGL-UHFFFAOYSA-N |