N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-chloroanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-chloroanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-chloroanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Compound characteristics
| Compound ID: | 2628-3169 |
| Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-chloroanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide |
| Molecular Weight: | 455.3 |
| Molecular Formula: | C23 H16 Cl2 N2 O4 |
| Smiles: | C1Oc2ccc(\C=C(/C(Nc3ccc(cc3)[Cl])=O)NC(c3ccccc3[Cl])=O)cc2O1 |
| Stereo: | ACHIRAL |
| logP: | 5.2219 |
| logD: | 4.8637 |
| logSw: | -5.6076 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.37 |
| InChI Key: | SULRCZOQAZUKBS-UHFFFAOYSA-N |