3-(4-chlorophenyl)-1-[(2-fluorophenyl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-(4-chlorophenyl)-1-[(2-fluorophenyl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
3-(4-chlorophenyl)-1-[(2-fluorophenyl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C688-0858 |
| Compound Name: | 3-(4-chlorophenyl)-1-[(2-fluorophenyl)methyl][1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 436.89 |
| Molecular Formula: | C23 H14 Cl F N2 O2 S |
| Smiles: | C(c1ccccc1F)N1C(N(C(c2c1c1ccccc1s2)=O)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8316 |
| logD: | 5.8316 |
| logSw: | -6.1941 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.559 |
| InChI Key: | DPZDBSSFHDTQEF-UHFFFAOYSA-N |