N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]-2-bromobenzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]-2-bromobenzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]-2-bromobenzamide
Compound characteristics
| Compound ID: | 2628-3162 |
| Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]-2-bromobenzamide |
| Molecular Weight: | 483.29 |
| Molecular Formula: | C23 H16 Br F N2 O4 |
| Smiles: | C1Oc2ccc(\C=C(/C(Nc3ccc(cc3)F)=O)NC(c3ccccc3[Br])=O)cc2O1 |
| Stereo: | ACHIRAL |
| logP: | 4.5104 |
| logD: | 4.1522 |
| logSw: | -4.4862 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.37 |
| InChI Key: | ITBUKXLXZWKMTQ-YBFXNURJSA-N |