N-(3-methylphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(3-methylphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
N-(3-methylphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | 6197-5988 |
Compound Name: | N-(3-methylphenyl)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)acetamide |
Molecular Weight: | 354.43 |
Molecular Formula: | C18 H18 N4 O2 S |
Smiles: | Cc1cccc(c1)NC(CN1C(c2c3CCCCc3sc2N=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8942 |
logD: | 3.8942 |
logSw: | -4.1611 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.905 |
InChI Key: | HEJXVRJEZUGAFF-UHFFFAOYSA-N |