N-{3-[2-(5-bromo-1,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-(5-bromo-1,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide
N-{3-[2-(5-bromo-1,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1348-0738 |
| Compound Name: | N-{3-[2-(5-bromo-1,7-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 562.38 |
| Molecular Formula: | C26 H20 Br N5 O5 |
| Smiles: | [H]N(C(=C\c1ccc(cc1)[N+]([O-])=O)\C(N([H])/N=C1C(N(C)c2c(C)cc(cc/12)[Br])=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1791 |
| logD: | 3.1734 |
| logSw: | -5.077 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.09 |
| InChI Key: | SRJROUJDTJYHFJ-UHFFFAOYSA-N |