2-(4-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-(4-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-(4-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: | 5137-3652 |
| Compound Name: | 2-(4-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: | [H]N1C(C)(C)Cc2c3c4nc(c5ccc(cc5)[Cl])nn4C=Nc3sc2C1(C)C |
| Stereo: | ACHIRAL |
| logP: | 4.8306 |
| logD: | 4.7525 |
| logSw: | -5.2003 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.855 |
| InChI Key: | PZXSJEGNYXBCPW-UHFFFAOYSA-N |