N-{3-[2-(1,5-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-(1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide
N-{3-[2-(1,5-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: | 8001-7436 |
| Compound Name: | N-{3-[2-(1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 483.48 |
| Molecular Formula: | C26 H21 N5 O5 |
| Smiles: | Cc1ccc2c(c1)/C(C(N2C)=O)=N/NC(/C(=C/c1ccc(cc1)[N+]([O-])=O)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7851 |
| logD: | 1.7794 |
| logSw: | -3.9928 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.933 |
| InChI Key: | HGVNTIIAFPIXDW-UHFFFAOYSA-N |