N-[1-(4-methoxyphenyl)-3-{2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-methoxyphenyl)-3-{2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(4-methoxyphenyl)-3-{2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 1705-0602 |
Compound Name: | N-[1-(4-methoxyphenyl)-3-{2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 419.5 |
Molecular Formula: | C23 H21 N3 O3 S |
Smiles: | Cc1ccsc1/C=N/NC(/C(=C\c1ccc(cc1)OC)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5375 |
logD: | 2.6634 |
logSw: | -4.2916 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.041 |
InChI Key: | MGXIWSRXKAFNPA-UHFFFAOYSA-N |