N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-3-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-3-chlorobenzene-1-sulfonamide
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-3-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G529-0103 |
| Compound Name: | N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-3-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 360.86 |
| Molecular Formula: | C18 H17 Cl N2 O2 S |
| Smiles: | C(c1cccn1Cc1ccccc1)NS(c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1664 |
| logD: | 4.1655 |
| logSw: | -4.4164 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.067 |
| InChI Key: | BDEDEETVITZGPX-UHFFFAOYSA-N |