N-[(4-methylphenyl)methyl]-2-(8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-2-(8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-[(4-methylphenyl)methyl]-2-(8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Compound characteristics
| Compound ID: | C785-0063 |
| Compound Name: | N-[(4-methylphenyl)methyl]-2-(8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
| Molecular Weight: | 352.41 |
| Molecular Formula: | C18 H16 N4 O2 S |
| Smiles: | Cc1ccc(CNC(CN2C(c3cc4c(ccs4)n3C=N2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.0782 |
| logD: | 2.0782 |
| logSw: | -2.8261 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.173 |
| InChI Key: | NXCSEYKBOXVWLK-UHFFFAOYSA-N |