2-(3-methylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(3-methylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(3-methylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 5137-3638 |
| Compound Name: | 2-(3-methylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 320.41 |
| Molecular Formula: | C18 H16 N4 S |
| Smiles: | Cc1cccc(c1)c1nc2c3c4CCCCc4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4676 |
| logD: | 4.4674 |
| logSw: | -4.5882 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 33.576 |
| InChI Key: | IJOUXPOPSBQABB-UHFFFAOYSA-N |