2-({3-ethoxy-5-(prop-2-en-1-yl)-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-({3-ethoxy-5-(prop-2-en-1-yl)-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-({3-ethoxy-5-(prop-2-en-1-yl)-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
| Compound ID: | 6243-0468 |
| Compound Name: | 2-({3-ethoxy-5-(prop-2-en-1-yl)-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Molecular Weight: | 416.5 |
| Molecular Formula: | C24 H20 N2 O3 S |
| Smiles: | CCOc1cc(/C=C2/C(n3c4ccccc4nc3S2)=O)cc(CC=C)c1OCC#C |
| Stereo: | ACHIRAL |
| logP: | 4.975 |
| logD: | 4.975 |
| logSw: | -4.7166 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 39.254 |
| InChI Key: | ARVOPSHFEKSBES-UHFFFAOYSA-N |