5-({5-bromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
Chemical Structure Depiction of
5-({5-bromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
5-({5-bromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one
Compound characteristics
| Compound ID: | 5790-2703 |
| Compound Name: | 5-({5-bromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-3-cyclohexyl-2-sulfanylideneimidazolidin-4-one |
| Molecular Weight: | 421.35 |
| Molecular Formula: | C19 H21 Br N2 O2 S |
| Smiles: | C=CCOc1ccc(cc1/C=C1/C(N(C2CCCCC2)C(N1)=S)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.5181 |
| logD: | 5.5159 |
| logSw: | -5.6977 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.234 |
| InChI Key: | ZDHGVXPPBFJWEL-UHFFFAOYSA-N |