2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)-N-(2-methoxyphenyl)acetamide
2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | M152-0693 |
Compound Name: | 2-(4-cyclopropyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 386.43 |
Molecular Formula: | C18 H18 N4 O4 S |
Smiles: | COc1ccccc1NC(CN1C(C2=C(C=N1)SCC(N2C1CC1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5118 |
logD: | 1.5118 |
logSw: | -2.4827 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.751 |
InChI Key: | YAQJBAWKCZGHEV-UHFFFAOYSA-N |