2-{4-[(5-bromo-1H-indol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{4-[(5-bromo-1H-indol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl}-N-(4-methylphenyl)acetamide
2-{4-[(5-bromo-1H-indol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 4998-0649 |
| Compound Name: | 2-{4-[(5-bromo-1H-indol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl}-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 453.29 |
| Molecular Formula: | C21 H17 Br N4 O3 |
| Smiles: | Cc1ccc(cc1)NC(CN1C(/C(=C\c2c[nH]c3ccc(cc23)[Br])NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0766 |
| logD: | 4.0765 |
| logSw: | -4.1963 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.69 |
| InChI Key: | YXVSQHGUJRTLMI-UHFFFAOYSA-N |