5-({3-chloro-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylideneimidazolidin-4-one
Chemical Structure Depiction of
5-({3-chloro-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylideneimidazolidin-4-one
5-({3-chloro-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylideneimidazolidin-4-one
Compound characteristics
| Compound ID: | 5777-0623 |
| Compound Name: | 5-({3-chloro-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylideneimidazolidin-4-one |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C22 H19 Cl N2 O3 S |
| Smiles: | CCOc1ccc(cc1)N1C(/C(=C/c2ccc(c(c2)[Cl])OCC#C)N(C)C1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0753 |
| logD: | 4.0753 |
| logSw: | -4.5552 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 31.93 |
| InChI Key: | RCDCGKBGLSCYBF-UHFFFAOYSA-N |