N-[3-{2-[(5-chlorothiophen-2-yl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(5-chlorothiophen-2-yl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-[3-{2-[(5-chlorothiophen-2-yl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | Y508-5659 |
| Compound Name: | N-[3-{2-[(5-chlorothiophen-2-yl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 415.92 |
| Molecular Formula: | C19 H14 Cl N3 O2 S2 |
| Smiles: | C(=C(/C(N/N=C/c1ccc(s1)[Cl])=O)NC(c1ccccc1)=O)/c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 4.4965 |
| logD: | 3.6465 |
| logSw: | -4.7543 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.515 |
| InChI Key: | TWPUHLABLIIFEH-UHFFFAOYSA-N |