N-(2-{2-[(2-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(2-{2-[(2-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
N-(2-{2-[(2-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 1679-0885 |
Compound Name: | N-(2-{2-[(2-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide |
Molecular Weight: | 352.35 |
Molecular Formula: | C18 H16 N4 O4 |
Smiles: | C(C(N/N=C/c1ccccc1[N+]([O-])=O)=O)NC(/C=C/c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.2179 |
logD: | 3.2163 |
logSw: | -3.4852 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.893 |
InChI Key: | HLGOBKNZSVUVQU-UHFFFAOYSA-N |