N-(2,6-difluorophenyl)-2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
Chemical Structure Depiction of
N-(2,6-difluorophenyl)-2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
N-(2,6-difluorophenyl)-2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
Compound characteristics
Compound ID: | M152-1643 |
Compound Name: | N-(2,6-difluorophenyl)-2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide |
Molecular Weight: | 392.38 |
Molecular Formula: | C17 H14 F2 N4 O3 S |
Smiles: | C=CCN1C2=C(C=NN(CC(Nc3c(cccc3F)F)=O)C2=O)SCC1=O |
Stereo: | ACHIRAL |
logP: | 1.8361 |
logD: | 1.8309 |
logSw: | -2.5251 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.12 |
InChI Key: | LRLPWGPEVXUXEI-UHFFFAOYSA-N |