2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
Chemical Structure Depiction of
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F815-0137 |
| Compound Name: | 2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide |
| Molecular Weight: | 397.45 |
| Molecular Formula: | C19 H19 N5 O3 S |
| Smiles: | Cc1ccc(c(c1)NC(CN1C(N2C=Nc3c(C2=N1)c(C)c(C)s3)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 2.598 |
| logD: | 2.598 |
| logSw: | -2.9924 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.672 |
| InChI Key: | HNKHYDHRLFRYCM-UHFFFAOYSA-N |