2-[1-(3-fluorophenyl)-5-oxo-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-[1-(3-fluorophenyl)-5-oxo-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
2-[1-(3-fluorophenyl)-5-oxo-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 8016-7810 |
| Compound Name: | 2-[1-(3-fluorophenyl)-5-oxo-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide |
| Molecular Weight: | 441.52 |
| Molecular Formula: | C23 H24 F N3 O3 S |
| Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CC=C)=S)c1cccc(c1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7832 |
| logD: | 3.7832 |
| logSw: | -3.9189 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.065 |
| InChI Key: | NNUOCHAVVLWNGS-HXUWFJFHSA-N |