5-({1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}methylidene)-3-ethyl-2-sulfanylideneimidazolidin-4-one
Chemical Structure Depiction of
5-({1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}methylidene)-3-ethyl-2-sulfanylideneimidazolidin-4-one
5-({1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}methylidene)-3-ethyl-2-sulfanylideneimidazolidin-4-one
Compound characteristics
| Compound ID: | 6284-2508 |
| Compound Name: | 5-({1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}methylidene)-3-ethyl-2-sulfanylideneimidazolidin-4-one |
| Molecular Weight: | 439.96 |
| Molecular Formula: | C23 H22 Cl N3 O2 S |
| Smiles: | CCN1C(/C(=C/c2cn(CCCOc3ccccc3[Cl])c3ccccc23)NC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9561 |
| logD: | 4.9556 |
| logSw: | -4.8925 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.719 |
| InChI Key: | YZTOPASKSJQQLI-UHFFFAOYSA-N |