N-[3-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8007-8829 |
| Compound Name: | N-[3-{2-[(2,6-dichlorophenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 444.34 |
| Molecular Formula: | C21 H15 Cl2 N3 O2 S |
| Smiles: | C(=C(/C(N/N=C/c1c(cccc1[Cl])[Cl])=O)NC(c1ccccc1)=O)\c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 4.5257 |
| logD: | 3.3172 |
| logSw: | -4.6763 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.497 |
| InChI Key: | PVEOPHGPQHCEQK-UHFFFAOYSA-N |