N-(2,3-dihydro-1H-inden-5-yl)-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-(2,3-dihydro-1H-inden-5-yl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
N-(2,3-dihydro-1H-inden-5-yl)-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: | M142-0253 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C19 H19 N7 O S2 |
| Smiles: | CN(C)c1nc2c(c3nnc(n3cn2)SCC(Nc2ccc3CCCc3c2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1862 |
| logD: | 3.1862 |
| logSw: | -3.3585 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.167 |
| InChI Key: | LTVKEAHNQSNJEV-UHFFFAOYSA-N |