2-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Chemical Structure Depiction of
2-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Compound characteristics
| Compound ID: | 4157-2147 |
| Compound Name: | 2-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Molecular Weight: | 467.55 |
| Molecular Formula: | C27 H21 N3 O3 S |
| Smiles: | COc1ccc(cc1)OCCn1cc(/C=C2/C(n3c4ccccc4nc3S2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.45 |
| logD: | 5.45 |
| logSw: | -5.5456 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.125 |
| InChI Key: | RWDIVBMGTOEDJZ-UHFFFAOYSA-N |