N-[2-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide
Chemical Structure Depiction of
N-[2-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide
N-[2-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | 8002-7329 |
| Compound Name: | N-[2-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide |
| Molecular Weight: | 553.53 |
| Molecular Formula: | C29 H23 N5 O7 |
| Smiles: | C(C(N/N=C/c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O)NC(C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9527 |
| logD: | 4.9526 |
| logSw: | -4.97 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 133.051 |
| InChI Key: | JVOKUCFNMZQKMA-UHFFFAOYSA-N |