2-[(4-chlorophenyl)sulfanyl]-N-(4-{[2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)sulfanyl]-N-(4-{[2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide
2-[(4-chlorophenyl)sulfanyl]-N-(4-{[2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide
Compound characteristics
| Compound ID: | K842-0003 |
| Compound Name: | 2-[(4-chlorophenyl)sulfanyl]-N-(4-{[2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide |
| Molecular Weight: | 545.01 |
| Molecular Formula: | C29 H21 Cl N2 O5 S |
| Smiles: | COc1ccc(cc1)N1C(c2ccc(cc2C1=O)Oc1ccc(cc1)NC(CSc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.429 |
| logD: | 6.429 |
| logSw: | -6.2386 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.049 |
| InChI Key: | BYRIIAUQUSYCQR-UHFFFAOYSA-N |