N-[3-{2-[(5-chloro-2-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(5-chloro-2-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(5-chloro-2-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-0949 |
Compound Name: | N-[3-{2-[(5-chloro-2-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 425.89 |
Molecular Formula: | C21 H16 Cl N3 O3 S |
Smiles: | C(=C(/C(N/N=C/c1cc(ccc1O)[Cl])=O)NC(c1ccccc1)=O)\c1cccs1 |
Stereo: | ACHIRAL |
logP: | 4.4358 |
logD: | 3.5858 |
logSw: | -4.5947 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 75.045 |
InChI Key: | LFGCLEGEYJSYEC-UHFFFAOYSA-N |