N-(2-chloro-4-methylphenyl)-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-chloro-4-methylphenyl)-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-chloro-4-methylphenyl)-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: | M152-1568 |
Compound Name: | N-(2-chloro-4-methylphenyl)-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: | 404.87 |
Molecular Formula: | C18 H17 Cl N4 O3 S |
Smiles: | Cc1ccc(c(c1)[Cl])NC(CN1C(C2=C(C=N1)SCC(N2CC=C)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5617 |
logD: | 2.5616 |
logSw: | -3.2165 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.817 |
InChI Key: | JMSUTGCAJFBNPV-UHFFFAOYSA-N |