N-[3-(3-fluoro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(3-fluoro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
N-[3-(3-fluoro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 2447-2698 |
Compound Name: | N-[3-(3-fluoro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
Molecular Weight: | 374.41 |
Molecular Formula: | C23 H19 F N2 O2 |
Smiles: | Cc1ccc(cc1F)NC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8242 |
logD: | 4.7112 |
logSw: | -4.6024 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.254 |
InChI Key: | LLIRYQKHYHDGIQ-UHFFFAOYSA-N |