1-[(2-fluorophenyl)methyl]-3-(2-phenylethyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[(2-fluorophenyl)methyl]-3-(2-phenylethyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
1-[(2-fluorophenyl)methyl]-3-(2-phenylethyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C688-1052 |
| Compound Name: | 1-[(2-fluorophenyl)methyl]-3-(2-phenylethyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 430.5 |
| Molecular Formula: | C25 H19 F N2 O2 S |
| Smiles: | C(CN1C(c2c(c3ccccc3s2)N(Cc2ccccc2F)C1=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0933 |
| logD: | 6.0933 |
| logSw: | -6.1128 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.149 |
| InChI Key: | BYMVTDZCRVMVKV-UHFFFAOYSA-N |