N-(4-acetylphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
N-(4-acetylphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | M142-0173 |
| Compound Name: | N-(4-acetylphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C18 H17 N7 O2 S2 |
| Smiles: | CC(c1ccc(cc1)NC(CSc1nnc2c3c(ncn12)nc(N(C)C)s3)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9152 |
| logD: | 1.915 |
| logSw: | -2.5566 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.707 |
| InChI Key: | ZYHCAVNJXAIVDF-UHFFFAOYSA-N |