N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-3-phenylprop-2-enamide
N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 1679-1210 |
| Compound Name: | N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 348.36 |
| Molecular Formula: | C19 H16 N4 O3 |
| Smiles: | C(C(N/N=C1C(Nc2ccccc/12)=O)=O)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6393 |
| logD: | 2.6372 |
| logSw: | -3.5197 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.622 |
| InChI Key: | KEXBXEZZBVDXTI-UHFFFAOYSA-N |