2-[(4-bromophenyl)sulfanyl]-N-(4-{[2-(4-ethoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide
Chemical Structure Depiction of
2-[(4-bromophenyl)sulfanyl]-N-(4-{[2-(4-ethoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide
2-[(4-bromophenyl)sulfanyl]-N-(4-{[2-(4-ethoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide
Compound characteristics
Compound ID: | K842-0031 |
Compound Name: | 2-[(4-bromophenyl)sulfanyl]-N-(4-{[2-(4-ethoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide |
Molecular Weight: | 603.49 |
Molecular Formula: | C30 H23 Br N2 O5 S |
Smiles: | CCOc1ccc(cc1)N1C(c2ccc(cc2C1=O)Oc1ccc(cc1)NC(CSc1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 7.0548 |
logD: | 7.0548 |
logSw: | -5.6791 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.629 |
InChI Key: | LHQGAXLAQRBYQX-UHFFFAOYSA-N |