N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)benzenesulfonamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)benzenesulfonamide
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)benzenesulfonamide
Compound characteristics
| Compound ID: | G529-0172 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)benzenesulfonamide |
| Molecular Weight: | 360.86 |
| Molecular Formula: | C18 H17 Cl N2 O2 S |
| Smiles: | C(c1cccn1Cc1ccc(cc1)[Cl])NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0778 |
| logD: | 4.077 |
| logSw: | -4.5449 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.067 |
| InChI Key: | RLGUQVSISHDDLF-UHFFFAOYSA-N |