N-[3-{2-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8004-5701 |
Compound Name: | N-[3-{2-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 469.95 |
Molecular Formula: | C23 H20 Cl N3 O4 S |
Smiles: | CCOc1cc(/C=N/NC(/C(=C/c2cccs2)NC(c2ccccc2)=O)=O)cc(c1O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.8955 |
logD: | 4.0455 |
logSw: | -4.6954 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.187 |
InChI Key: | PQZFGCNDDNCCHO-UHFFFAOYSA-N |