2-{[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl}-3-[(4-ethylphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-{[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl}-3-[(4-ethylphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
2-{[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl}-3-[(4-ethylphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | F399-0467 |
| Compound Name: | 2-{[2-(2-chlorophenyl)-2-oxoethyl]sulfanyl}-3-[(4-ethylphenyl)methyl]pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 506.04 |
| Molecular Formula: | C26 H20 Cl N3 O2 S2 |
| Smiles: | CCc1ccc(CN2C(=Nc3c4cccnc4sc3C2=O)SCC(c2ccccc2[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.3404 |
| logD: | 6.3404 |
| logSw: | -6.0138 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.918 |
| InChI Key: | MIRKQQRNPMGXBK-UHFFFAOYSA-N |