N-[(4-methoxyphenyl)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-methoxyphenyl)methyl]-2-(8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-[(4-methoxyphenyl)methyl]-2-(8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Compound characteristics
| Compound ID: | C785-0061 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-2-(8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
| Molecular Weight: | 368.41 |
| Molecular Formula: | C18 H16 N4 O3 S |
| Smiles: | COc1ccc(CNC(CN2C(c3cc4c(ccs4)n3C=N2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.6372 |
| logD: | 1.6372 |
| logSw: | -2.6271 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.717 |
| InChI Key: | VIYDZOWKYLBJLC-UHFFFAOYSA-N |