N-(2-{2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(2-{2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
N-(2-{2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 1805-1359 |
| Compound Name: | N-(2-{2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 358.37 |
| Molecular Formula: | C16 H14 N4 O4 S |
| Smiles: | C(C(N/N=C/c1ccc([N+]([O-])=O)s1)=O)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3432 |
| logD: | 3.3432 |
| logSw: | -3.575 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.564 |
| InChI Key: | IGNYQWGGUFREHZ-UHFFFAOYSA-N |