3-benzyl-1-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-benzyl-1-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
3-benzyl-1-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | 2860-0026 |
| Compound Name: | 3-benzyl-1-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 352.45 |
| Molecular Formula: | C20 H20 N2 O2 S |
| Smiles: | C=CCN1C(N(Cc2ccccc2)C(c2c3CCCCc3sc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6407 |
| logD: | 4.6407 |
| logSw: | -4.7869 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.889 |
| InChI Key: | ARDYBHRUGSOJNM-UHFFFAOYSA-N |