N-[3-{2-[(5-chloro-2-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(5-chloro-2-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(5-chloro-2-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8002-6774 |
| Compound Name: | N-[3-{2-[(5-chloro-2-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 439.92 |
| Molecular Formula: | C22 H18 Cl N3 O3 S |
| Smiles: | COc1ccc(cc1/C=N/NC(/C(=C\c1cccs1)NC(c1ccccc1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.8092 |
| logD: | 3.9592 |
| logSw: | -4.9096 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.128 |
| InChI Key: | FYRNYEHMYMZABE-UHFFFAOYSA-N |