N-[3-{2-[(5-chlorothiophen-2-yl)methylidene]hydrazinyl}-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(5-chlorothiophen-2-yl)methylidene]hydrazinyl}-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-{2-[(5-chlorothiophen-2-yl)methylidene]hydrazinyl}-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | Y508-5410 |
| Compound Name: | N-[3-{2-[(5-chlorothiophen-2-yl)methylidene]hydrazinyl}-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 469.95 |
| Molecular Formula: | C23 H20 Cl N3 O4 S |
| Smiles: | COc1ccc(\C=C(/C(N/N=C/c2ccc(s2)[Cl])=O)NC(c2ccccc2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.441 |
| logD: | 2.8651 |
| logSw: | -4.8452 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.758 |
| InChI Key: | VFDMWRRUJRSDIF-UHFFFAOYSA-N |