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
Available: 18 mg
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mg
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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
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