2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-(4-methylphenyl)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-methylphenyl)acetamide
2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | M142-0184 |
| Compound Name: | 2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C17 H17 N7 O S2 |
| Smiles: | Cc1ccc(cc1)NC(CSc1nnc2c3c(ncn12)nc(N(C)C)s3)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7965 |
| logD: | 2.7965 |
| logSw: | -3.2849 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.88 |
| InChI Key: | VZIZKYAWMDOSAC-UHFFFAOYSA-N |