2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[2-(propan-2-yl)phenyl]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-(propan-2-yl)phenyl]acetamide
2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | 6197-5975 |
Compound Name: | 2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-[2-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 382.48 |
Molecular Formula: | C20 H22 N4 O2 S |
Smiles: | CC(C)c1ccccc1NC(CN1C(c2c3CCCCc3sc2N=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1419 |
logD: | 4.1419 |
logSw: | -4.3041 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.207 |
InChI Key: | SFYVJLQFQUDAQS-UHFFFAOYSA-N |