3-(furan-2-yl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide
3-(furan-2-yl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide
Compound characteristics
Compound ID: | 1805-1325 |
Compound Name: | 3-(furan-2-yl)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide |
Molecular Weight: | 383.32 |
Molecular Formula: | C17 H13 N5 O6 |
Smiles: | C(C(N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)=O)NC(/C=C/c1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 1.7571 |
logD: | 1.7539 |
logSw: | -2.5942 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 124.753 |
InChI Key: | UVPHHUZWKVMZBO-UHFFFAOYSA-N |