2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Chemical Structure Depiction of
2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Compound characteristics
| Compound ID: | C785-1255 |
| Compound Name: | 2-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide |
| Molecular Weight: | 406.51 |
| Molecular Formula: | C22 H22 N4 O2 S |
| Smiles: | CC(C(NC1CCCc2ccccc12)=O)N1C(c2cc3c(ccs3)n2C(C)=N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7014 |
| logD: | 3.7014 |
| logSw: | -3.8861 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.456 |
| InChI Key: | HJSXDMBMWGLHPN-UHFFFAOYSA-N |