2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(2,4,6-trimethylphenyl)acetamide
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | D243-0017 |
| Compound Name: | 2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C20 H22 N4 O2 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(CN1C(c2c3CCCCc3sc2N=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0475 |
| logD: | 4.0475 |
| logSw: | -4.1202 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.509 |
| InChI Key: | WGJSGAXGSTWMJD-UHFFFAOYSA-N |