N-{3-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
N-{3-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1936-2325 |
| Compound Name: | N-{3-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 611.29 |
| Molecular Formula: | C26 H21 Br2 N5 O3 |
| Smiles: | CN(C)c1ccc(/C=C(/C(N/N=C2C(Nc3c\2cc(cc3[Br])[Br])=O)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9131 |
| logD: | 2.5537 |
| logSw: | -4.5665 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.841 |
| InChI Key: | WZYTZXUEOXOYEC-UHFFFAOYSA-N |