2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-(2-methoxyphenyl)acetamide
2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | M152-1520 |
Compound Name: | 2-[3,5-dioxo-4-(prop-2-en-1-yl)-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(N2CC=C)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.591 |
logD: | 1.5909 |
logSw: | -2.4554 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.448 |
InChI Key: | GHZRIXZENPVOCL-UHFFFAOYSA-N |