2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(5-chloro-2-methoxyphenyl)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-(5-chloro-2-methoxyphenyl)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-(5-chloro-2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | D243-0110 |
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-(5-chloro-2-methoxyphenyl)acetamide |
Molecular Weight: | 460.98 |
Molecular Formula: | C22 H25 Cl N4 O3 S |
Smiles: | CC(C)(C)C1CCc2c3C(N(CC(Nc4cc(ccc4OC)[Cl])=O)N=Nc3sc2C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3444 |
logD: | 5.3427 |
logSw: | -6.137 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.838 |
InChI Key: | MHOXBMBHGZLHEO-GFCCVEGCSA-N |