N-[3-(4-bromo-3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(4-bromo-3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
N-[3-(4-bromo-3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 2447-2696 |
Compound Name: | N-[3-(4-bromo-3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
Molecular Weight: | 435.32 |
Molecular Formula: | C23 H19 Br N2 O2 |
Smiles: | Cc1cc(ccc1[Br])NC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.349 |
logD: | 5.236 |
logSw: | -5.4575 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.254 |
InChI Key: | SNQWLVBNFRMDJH-UHFFFAOYSA-N |