N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | C201-1506 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 427.5 |
Molecular Formula: | C19 H17 N5 O3 S2 |
Smiles: | Cc1c2c3nnc(n3cnc2sc1C)SCC(Nc1ccc2c(c1)OCCO2)=O |
Stereo: | ACHIRAL |
logP: | 2.3297 |
logD: | 2.329 |
logSw: | -2.9886 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.142 |
InChI Key: | RXQQVCJAFMLKCB-UHFFFAOYSA-N |