N-{3-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl}benzamide
N-{3-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl}benzamide
Compound characteristics
Compound ID: | 8003-6733 |
Compound Name: | N-{3-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl}benzamide |
Molecular Weight: | 415.51 |
Molecular Formula: | C24 H21 N3 O2 S |
Smiles: | C/C(=C\c1ccccc1)/C=N/NC(/C(=C\c1cccs1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.062 |
logD: | 4.0222 |
logSw: | -4.6481 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.497 |
InChI Key: | PJVFKNAHYMQFFE-UHFFFAOYSA-N |