2-(2-{[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-(2-{[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-1H-isoindole-1,3(2H)-dione
2-(2-{[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 8009-2901 |
| Compound Name: | 2-(2-{[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 506.6 |
| Molecular Formula: | C29 H18 N2 O3 S2 |
| Smiles: | C(C(c1ccc(cc1)c1ccccc1)=O)Sc1nc2ccc(cc2s1)N1C(c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5882 |
| logD: | 6.5882 |
| logSw: | -6.2419 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 50.665 |
| InChI Key: | WLXNZSGJQSVMOC-UHFFFAOYSA-N |