2-{[(5-chloro-1-benzothiophen-3-yl)methyl]sulfanyl}-3-(2-phenylethyl)thieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[(5-chloro-1-benzothiophen-3-yl)methyl]sulfanyl}-3-(2-phenylethyl)thieno[3,2-d]pyrimidin-4(3H)-one
2-{[(5-chloro-1-benzothiophen-3-yl)methyl]sulfanyl}-3-(2-phenylethyl)thieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | K292-0648 |
| Compound Name: | 2-{[(5-chloro-1-benzothiophen-3-yl)methyl]sulfanyl}-3-(2-phenylethyl)thieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 469.04 |
| Molecular Formula: | C23 H17 Cl N2 O S3 |
| Smiles: | C(CN1C(=Nc2ccsc2C1=O)SCc1csc2ccc(cc12)[Cl])c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.8084 |
| logD: | 6.8084 |
| logSw: | -6.3794 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.5146 |
| InChI Key: | KETMGQLKLRXDLD-UHFFFAOYSA-N |