N-[3-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-7718 |
Compound Name: | N-[3-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 557.54 |
Molecular Formula: | C27 H19 N5 O7 S |
Smiles: | C(=C(/C(N/N=C/c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O)NC(c1ccccc1)=O)/c1cccs1 |
Stereo: | ACHIRAL |
logP: | 4.8593 |
logD: | 4.0093 |
logSw: | -4.916 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 131.794 |
InChI Key: | MTFZFOYKCHZBEG-UHFFFAOYSA-N |