1-[(2-methylphenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[(2-methylphenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-[(2-methylphenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C258-0638 |
| Compound Name: | 1-[(2-methylphenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C24 H22 N2 O2 S |
| Smiles: | Cc1ccccc1CN1C(N(C(c2c3CCCCc3sc12)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5538 |
| logD: | 5.5538 |
| logSw: | -5.3716 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.0276 |
| InChI Key: | YXWJMAKXBGDJGR-UHFFFAOYSA-N |