1-[(4-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-[(4-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C200-1007 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 482.99 |
| Molecular Formula: | C25 H23 Cl N2 O4 S |
| Smiles: | COc1ccc(c(c1)OC)N1C(c2c3CCCCc3sc2N(Cc2ccc(cc2)[Cl])C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8544 |
| logD: | 5.8544 |
| logSw: | -6.1984 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.901 |
| InChI Key: | ISWXOPCCUZEVLQ-UHFFFAOYSA-N |