N-{1-(4-methoxyphenyl)-3-oxo-3-[2-(4-phenylbut-3-en-2-ylidene)hydrazinyl]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-(4-methoxyphenyl)-3-oxo-3-[2-(4-phenylbut-3-en-2-ylidene)hydrazinyl]prop-1-en-2-yl}benzamide
N-{1-(4-methoxyphenyl)-3-oxo-3-[2-(4-phenylbut-3-en-2-ylidene)hydrazinyl]prop-1-en-2-yl}benzamide
Compound characteristics
Compound ID: | 8002-3241 |
Compound Name: | N-{1-(4-methoxyphenyl)-3-oxo-3-[2-(4-phenylbut-3-en-2-ylidene)hydrazinyl]prop-1-en-2-yl}benzamide |
Molecular Weight: | 439.51 |
Molecular Formula: | C27 H25 N3 O3 |
Smiles: | C/C(/C=C/c1ccccc1)=N/NC(/C(=C/c1ccc(cc1)OC)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0023 |
logD: | 3.6211 |
logSw: | -4.6277 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.391 |
InChI Key: | NCHREFJEXWKMQY-UHFFFAOYSA-N |