2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-chlorophenyl)acetamide
2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-chlorophenyl)acetamide
Compound characteristics
Compound ID: | D243-0067 |
Compound Name: | 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(4-chlorophenyl)acetamide |
Molecular Weight: | 430.96 |
Molecular Formula: | C21 H23 Cl N4 O2 S |
Smiles: | CC(C)(C)C1CCc2c3C(N(CC(Nc4ccc(cc4)[Cl])=O)N=Nc3sc2C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6862 |
logD: | 5.6862 |
logSw: | -6.2185 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.905 |
InChI Key: | NKZDAPASSSSLIY-GFCCVEGCSA-N |