N-{2-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-phenylacetamide
Chemical Structure Depiction of
N-{2-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-phenylacetamide
N-{2-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-phenylacetamide
Compound characteristics
| Compound ID: | 2182-0089 |
| Compound Name: | N-{2-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-phenylacetamide |
| Molecular Weight: | 494.14 |
| Molecular Formula: | C18 H14 Br2 N4 O3 |
| Smiles: | C(C(NCC(N/N=C1C(Nc2c\1cc(cc2[Br])[Br])=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1262 |
| logD: | 2.8976 |
| logSw: | -3.5029 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.37 |
| InChI Key: | QKIZNIHQHNNDDH-UHFFFAOYSA-N |