N-[4-(diethylamino)-2-methylphenyl]-2-(9-methyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-[4-(diethylamino)-2-methylphenyl]-2-(9-methyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
N-[4-(diethylamino)-2-methylphenyl]-2-(9-methyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | L908-0348 |
| Compound Name: | N-[4-(diethylamino)-2-methylphenyl]-2-(9-methyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide |
| Molecular Weight: | 478.62 |
| Molecular Formula: | C25 H30 N6 O2 S |
| Smiles: | CCN(CC)c1ccc(c(C)c1)NC(CN1C(N=C2c3c4CCC(C)Cc4sc3N=CN12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3692 |
| logD: | 0.75 |
| logSw: | -4.4778 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.979 |
| InChI Key: | ASGCBUYZVZSBLX-OAHLLOKOSA-N |