N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(furan-2-yl)prop-2-enamide
N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 1548-0781 |
| Compound Name: | N-{2-[2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 428.45 |
| Molecular Formula: | C24 H20 N4 O4 |
| Smiles: | C(C(N/N=C1C(N(Cc2ccccc2)c2ccccc/12)=O)=O)NC(/C=C/c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5367 |
| logD: | 3.5359 |
| logSw: | -3.771 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.596 |
| InChI Key: | WSBOJWUKNPDNPT-UHFFFAOYSA-N |