2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-[4-(trifluoromethyl)phenyl]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-(trifluoromethyl)phenyl]acetamide
2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-[4-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | M142-0251 |
| Compound Name: | 2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-[4-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 453.47 |
| Molecular Formula: | C17 H14 F3 N7 O S2 |
| Smiles: | CN(C)c1nc2c(c3nnc(n3cn2)SCC(Nc2ccc(cc2)C(F)(F)F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2459 |
| logD: | 3.2459 |
| logSw: | -3.6082 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.88 |
| InChI Key: | BISGJEFHBOEXNP-UHFFFAOYSA-N |