1-[(3-chlorophenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[(3-chlorophenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-[(3-chlorophenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C258-0639 |
| Compound Name: | 1-[(3-chlorophenyl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 422.93 |
| Molecular Formula: | C23 H19 Cl N2 O2 S |
| Smiles: | C1CCc2c(C1)c1C(N(C(N(Cc3cccc(c3)[Cl])c1s2)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5906 |
| logD: | 5.5906 |
| logSw: | -6.0622 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.0276 |
| InChI Key: | IHBYYHVERNSYKB-UHFFFAOYSA-N |