N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-4-ethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-4-ethoxybenzene-1-sulfonamide
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-4-ethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G529-0214 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-4-ethoxybenzene-1-sulfonamide |
| Molecular Weight: | 404.91 |
| Molecular Formula: | C20 H21 Cl N2 O3 S |
| Smiles: | CCOc1ccc(cc1)S(NCc1cccn1Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6318 |
| logD: | 4.6315 |
| logSw: | -4.7109 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.191 |
| InChI Key: | LUIDCKGEKKPEJT-UHFFFAOYSA-N |