1-(2,3-dihydro-1H-indol-1-yl)-2-({6-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-({6-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-({6-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)ethan-1-one
Compound characteristics
Compound ID: | G954-0190 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-({6-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)ethan-1-one |
Molecular Weight: | 450.6 |
Molecular Formula: | C22 H18 N4 O S3 |
Smiles: | Cc1c(c2ccc(nn2)SCC(N2CCc3ccccc23)=O)sc(c2cccs2)n1 |
Stereo: | ACHIRAL |
logP: | 4.8892 |
logD: | 4.8892 |
logSw: | -4.5142 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.551 |
InChI Key: | RRSIVNZIPPOIET-UHFFFAOYSA-N |