2-(4-oxo-6-phenylthieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-oxo-6-phenylthieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide
2-(4-oxo-6-phenylthieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | D243-0029 |
| Compound Name: | 2-(4-oxo-6-phenylthieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C22 H20 N4 O2 S |
| Smiles: | CC(C)c1ccccc1NC(CN1C(c2cc(c3ccccc3)sc2N=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6401 |
| logD: | 4.6401 |
| logSw: | -4.3771 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.015 |
| InChI Key: | XCXNEKAHLUWWGH-UHFFFAOYSA-N |