1-[(4-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-[(4-methylphenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-[(4-methylphenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C258-0643 |
| Compound Name: | 1-[(4-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: | Cc1ccc(CN2C(N(C(c3c4CCCCc4sc23)=O)c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3585 |
| logD: | 5.3585 |
| logSw: | -5.2641 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.0276 |
| InChI Key: | QDKKAEOPDWYXEN-UHFFFAOYSA-N |