5-({3-bromo-5-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-1-methyl-2-sulfanylideneimidazolidin-4-one
Chemical Structure Depiction of
5-({3-bromo-5-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-1-methyl-2-sulfanylideneimidazolidin-4-one
5-({3-bromo-5-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-1-methyl-2-sulfanylideneimidazolidin-4-one
Compound characteristics
| Compound ID: | 5792-7135 |
| Compound Name: | 5-({3-bromo-5-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-1-methyl-2-sulfanylideneimidazolidin-4-one |
| Molecular Weight: | 479.44 |
| Molecular Formula: | C22 H27 Br N2 O3 S |
| Smiles: | CCOc1cc(/C=C2/C(N(C3CCCCC3)C(N2C)=S)=O)cc(c1OCC=C)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.9993 |
| logD: | 4.9993 |
| logSw: | -4.533 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 31.936 |
| InChI Key: | IDBDABSDNKTYKT-UHFFFAOYSA-N |