N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylprop-2-enamide
N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 1805-1322 |
Compound Name: | N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-phenylprop-2-enamide |
Molecular Weight: | 393.36 |
Molecular Formula: | C19 H15 N5 O5 |
Smiles: | C(C(N/N=C1C(Nc2ccc(cc\12)[N+]([O-])=O)=O)=O)NC(/C=C/c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.6167 |
logD: | 2.6135 |
logSw: | -3.5052 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 117.004 |
InChI Key: | ICEZVEBFXRFZAB-UHFFFAOYSA-N |