5-({3-bromo-5-methoxy-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-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-1-methyl-2-sulfanylideneimidazolidin-4-one
5-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-1-methyl-2-sulfanylideneimidazolidin-4-one
Compound characteristics
| Compound ID: | 5789-1011 |
| Compound Name: | 5-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-1-methyl-2-sulfanylideneimidazolidin-4-one |
| Molecular Weight: | 465.41 |
| Molecular Formula: | C21 H25 Br N2 O3 S |
| Smiles: | CN1C(=C/c2cc(c(c(c2)[Br])OCC=C)OC)\C(N(C2CCCCC2)C1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7244 |
| logD: | 4.7244 |
| logSw: | -4.4903 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 32.356 |
| InChI Key: | HZXDBIAPOPUPMV-UHFFFAOYSA-N |