N-(2,3-dihydro-1H-inden-5-yl)-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M447-0394 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 409.47 |
| Molecular Formula: | C19 H19 N7 O2 S |
| Smiles: | CN(C)c1nc2c(C3=NN(CC(Nc4ccc5CCCc5c4)=O)C(N3C=N2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8409 |
| logD: | 2.8395 |
| logSw: | -3.2882 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.324 |
| InChI Key: | YUIHMDVKIXJYGG-UHFFFAOYSA-N |