1-[(4-chlorophenyl)methyl]-3-(2-phenylethyl)-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-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-[(4-chlorophenyl)methyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C258-0599 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 450.99 |
| Molecular Formula: | C25 H23 Cl N2 O2 S |
| Smiles: | C1CCc2c(C1)c1C(N(CCc3ccccc3)C(N(Cc3ccc(cc3)[Cl])c1s2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5057 |
| logD: | 6.5057 |
| logSw: | -6.5117 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.6174 |
| InChI Key: | GUCVEOKNKPCVMG-UHFFFAOYSA-N |