4-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Chemical Structure Depiction of
4-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
4-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Compound characteristics
| Compound ID: | 1548-0829 |
| Compound Name: | 4-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide |
| Molecular Weight: | 439.27 |
| Molecular Formula: | C20 H15 Br N4 O3 |
| Smiles: | C#CCN1C(C(\c2ccccc12)=N/NC(CNC(c1ccc(cc1)[Br])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3291 |
| logD: | 3.3276 |
| logSw: | -3.873 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.311 |
| InChI Key: | GYWGLIZKWTYXKV-UHFFFAOYSA-N |