3-(2-chlorophenyl)-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-(2-chlorophenyl)-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
3-(2-chlorophenyl)-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C688-1186 |
| Compound Name: | 3-(2-chlorophenyl)-1-[2-oxo-2-(pyrrolidin-1-yl)ethyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 439.92 |
| Molecular Formula: | C22 H18 Cl N3 O3 S |
| Smiles: | C1CCN(C1)C(CN1C(N(C(c2c1c1ccccc1s2)=O)c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8182 |
| logD: | 3.8182 |
| logSw: | -4.1052 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.017 |
| InChI Key: | FNTTXQZRMSDHMF-UHFFFAOYSA-N |