11-phenyl-7,8,9,10-tetrahydro[1,2,4]triazolo[4'',3'':1',6']pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline
Chemical Structure Depiction of
11-phenyl-7,8,9,10-tetrahydro[1,2,4]triazolo[4'',3'':1',6']pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline
11-phenyl-7,8,9,10-tetrahydro[1,2,4]triazolo[4'',3'':1',6']pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline
Compound characteristics
| Compound ID: | 8016-2446 |
| Compound Name: | 11-phenyl-7,8,9,10-tetrahydro[1,2,4]triazolo[4'',3'':1',6']pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline |
| Molecular Weight: | 357.44 |
| Molecular Formula: | C20 H15 N5 S |
| Smiles: | C1CCc2c(C1)c1c3c(c4nncn4C=N3)sc1nc2c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9967 |
| logD: | 3.9967 |
| logSw: | -4.6018 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.886 |
| InChI Key: | BIIXMJMTHIWENN-UHFFFAOYSA-N |