N-{1-[2-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[2-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl}benzamide
N-{1-[2-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl}benzamide
Compound characteristics
| Compound ID: | 1348-0664 |
| Compound Name: | N-{1-[2-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl}benzamide |
| Molecular Weight: | 529.39 |
| Molecular Formula: | C27 H21 Br N4 O3 |
| Smiles: | [H]N(C(=C\C=C\c1ccccc1)\C(N([H])/N=C1C(N([H])c2c/1cc(C)cc2[Br])=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.096 |
| logD: | 2.9746 |
| logSw: | -4.8656 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.037 |
| InChI Key: | RPHYXHBUOHZZLN-UHFFFAOYSA-N |