2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-chlorophenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-chlorophenyl)-2-oxoacetamide
2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-chlorophenyl)-2-oxoacetamide
Compound characteristics
| Compound ID: | L793-3169 |
| Compound Name: | 2-(1-benzyl-1H-pyrrol-2-yl)-N-(4-chlorophenyl)-2-oxoacetamide |
| Molecular Weight: | 338.79 |
| Molecular Formula: | C19 H15 Cl N2 O2 |
| Smiles: | C(c1ccccc1)n1cccc1C(C(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5204 |
| logD: | 4.511 |
| logSw: | -4.856 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.658 |
| InChI Key: | NOKCFJDQEPBDFF-UHFFFAOYSA-N |