N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-chloroanilino)-3-oxoprop-1-en-2-yl]-2-bromobenzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-chloroanilino)-3-oxoprop-1-en-2-yl]-2-bromobenzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-chloroanilino)-3-oxoprop-1-en-2-yl]-2-bromobenzamide
Compound characteristics
| Compound ID: | 2628-3106 |
| Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-(2-chloroanilino)-3-oxoprop-1-en-2-yl]-2-bromobenzamide |
| Molecular Weight: | 499.75 |
| Molecular Formula: | C23 H16 Br Cl N2 O4 |
| Smiles: | C1Oc2ccc(\C=C(/C(Nc3ccccc3[Cl])=O)NC(c3ccccc3[Br])=O)cc2O1 |
| Stereo: | ACHIRAL |
| logP: | 4.7303 |
| logD: | 3.6459 |
| logSw: | -4.9829 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.672 |
| InChI Key: | YMVRTKRBSDJEBW-UHFFFAOYSA-N |