2-[(4-bromophenyl)sulfanyl]-N-(4-{[2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide
Chemical Structure Depiction of
2-[(4-bromophenyl)sulfanyl]-N-(4-{[2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide
2-[(4-bromophenyl)sulfanyl]-N-(4-{[2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide
Compound characteristics
Compound ID: | K842-0028 |
Compound Name: | 2-[(4-bromophenyl)sulfanyl]-N-(4-{[2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)acetamide |
Molecular Weight: | 589.46 |
Molecular Formula: | C29 H21 Br N2 O5 S |
Smiles: | COc1ccccc1N1C(c2ccc(cc2C1=O)Oc1ccc(cc1)NC(CSc1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.5411 |
logD: | 6.5411 |
logSw: | -5.6666 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.835 |
InChI Key: | NGFSJVGSDWPKSP-UHFFFAOYSA-N |