5-({3-bromo-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
Chemical Structure Depiction of
5-({3-bromo-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
5-({3-bromo-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
Compound characteristics
| Compound ID: | 5791-5230 |
| Compound Name: | 5-({3-bromo-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one |
| Molecular Weight: | 419.34 |
| Molecular Formula: | C19 H19 Br N2 O2 S |
| Smiles: | C#CCOc1ccc(/C=C2/C(N(C3CCCCC3)C(N2)=S)=O)cc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.3281 |
| logD: | 4.3193 |
| logSw: | -4.3489 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.234 |
| InChI Key: | ZRYWOOHNGBMVKW-UHFFFAOYSA-N |