2-(4-tert-butylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(4-tert-butylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(4-tert-butylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 8017-9661 |
| Compound Name: | 2-(4-tert-butylphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 362.5 |
| Molecular Formula: | C21 H22 N4 S |
| Smiles: | CC(C)(C)c1ccc(cc1)c1nc2c3c4CCCCc4sc3N=Cn2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.8928 |
| logD: | 5.8926 |
| logSw: | -5.7309 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 33.576 |
| InChI Key: | ZVIMJSYBHDIXRE-UHFFFAOYSA-N |