N-{1-[4-(dimethylamino)phenyl]-3-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[4-(dimethylamino)phenyl]-3-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
N-{1-[4-(dimethylamino)phenyl]-3-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1936-2324 |
| Compound Name: | N-{1-[4-(dimethylamino)phenyl]-3-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 498.5 |
| Molecular Formula: | C26 H22 N6 O5 |
| Smiles: | CN(C)c1ccc(/C=C(/C(N/N=C2C(Nc3ccc(cc\23)[N+]([O-])=O)=O)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5756 |
| logD: | 1.57 |
| logSw: | -3.9729 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 117.475 |
| InChI Key: | SKDYILRFGWVEGG-UHFFFAOYSA-N |