2-({[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-ethyl-6-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-({[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-ethyl-6-phenylthieno[3,2-d]pyrimidin-4(3H)-one
2-({[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-ethyl-6-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | L460-0089 |
| Compound Name: | 2-({[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-ethyl-6-phenylthieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 480.99 |
| Molecular Formula: | C23 H17 Cl N4 O2 S2 |
| Smiles: | CCN1C(=Nc2cc(c3ccccc3)sc2C1=O)SCc1nc(c2ccccc2[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 6.1903 |
| logD: | 6.1903 |
| logSw: | -5.9019 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.857 |
| InChI Key: | DQKJRRJXYKBBSM-UHFFFAOYSA-N |