2-(2-chlorophenyl)-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(2-chlorophenyl)-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(2-chlorophenyl)-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
Compound ID: | 2730-0635 |
Compound Name: | 2-(2-chlorophenyl)-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
Molecular Weight: | 397.93 |
Molecular Formula: | C20 H20 Cl N5 S |
Smiles: | CC1(C)Cc2c3c4nc(c5ccccc5[Cl])nn4C=Nc3sc2C(C)(C)N1 |
Stereo: | ACHIRAL |
logP: | 4.4676 |
logD: | 4.3894 |
logSw: | -4.9173 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.855 |
InChI Key: | OURKWCFJWHTGFM-UHFFFAOYSA-N |