4-(1H-pyrrol-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-(1H-pyrrol-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-(1H-pyrrol-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 8755-0096 |
| Compound Name: | 4-(1H-pyrrol-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 255.34 |
| Molecular Formula: | C14 H13 N3 S |
| Smiles: | C1CCc2c(C1)c1c(ncnc1s2)n1cccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0853 |
| logD: | 4.0842 |
| logSw: | -4.4552 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 24.9925 |
| InChI Key: | FIDOAVNGRAIJLK-UHFFFAOYSA-N |