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 | 
 
				 
				