N-{1-[4-(dimethylamino)phenyl]-3-oxo-3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[4-(dimethylamino)phenyl]-3-oxo-3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]prop-1-en-2-yl}benzamide
N-{1-[4-(dimethylamino)phenyl]-3-oxo-3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1936-2322 |
| Compound Name: | N-{1-[4-(dimethylamino)phenyl]-3-oxo-3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 453.5 |
| Molecular Formula: | C26 H23 N5 O3 |
| Smiles: | CN(C)c1ccc(/C=C(/C(N/N=C2C(Nc3ccccc\23)=O)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5983 |
| logD: | 1.5926 |
| logSw: | -3.9136 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.093 |
| InChI Key: | VXWXEJHHKNWHGF-UHFFFAOYSA-N |