N-{3-[2-(7-bromo-1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-(7-bromo-1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
N-{3-[2-(7-bromo-1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1348-0039 |
| Compound Name: | N-{3-[2-(7-bromo-1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl}benzamide |
| Molecular Weight: | 517.38 |
| Molecular Formula: | C26 H21 Br N4 O3 |
| Smiles: | [H]N(C(=C\c1ccccc1)\C(N([H])/N=C1C(N(C)c2c/1cc(C)cc2[Br])=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6693 |
| logD: | 2.6636 |
| logSw: | -4.4702 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.708 |
| InChI Key: | ANBNLPQQISPAIG-UHFFFAOYSA-N |