1-[(2-chloro-6-fluorophenyl)methyl]-3-(3-methoxyphenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[(2-chloro-6-fluorophenyl)methyl]-3-(3-methoxyphenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
1-[(2-chloro-6-fluorophenyl)methyl]-3-(3-methoxyphenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C688-0995 |
| Compound Name: | 1-[(2-chloro-6-fluorophenyl)methyl]-3-(3-methoxyphenyl)[1]benzothieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 466.92 |
| Molecular Formula: | C24 H16 Cl F N2 O3 S |
| Smiles: | COc1cccc(c1)N1C(c2c(c3ccccc3s2)N(Cc2c(cccc2[Cl])F)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7357 |
| logD: | 5.7357 |
| logSw: | -6.0044 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.103 |
| InChI Key: | GVGJUXNLCRLCDT-UHFFFAOYSA-N |