2-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
| Compound ID: | 4157-4245 |
| Compound Name: | 2-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C29 H23 N3 O2 S |
| Smiles: | C=CCc1ccccc1OCCn1cc(/C=C2/C(n3c4ccccc4nc3S2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.4185 |
| logD: | 6.4185 |
| logSw: | -6.1406 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.667 |
| InChI Key: | DYEIPICBSYJUNE-UHFFFAOYSA-N |