2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | M142-0160 |
Compound Name: | 2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 429.52 |
Molecular Formula: | C18 H19 N7 O2 S2 |
Smiles: | CCOc1ccc(cc1)NC(CSc1nnc2c3c(ncn12)nc(N(C)C)s3)=O |
Stereo: | ACHIRAL |
logP: | 2.7421 |
logD: | 2.7421 |
logSw: | -3.2453 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.004 |
InChI Key: | JHDWNMNUKSCDID-UHFFFAOYSA-N |