N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2-chlorobenzene-1-sulfonamide
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2-chlorobenzene-1-sulfonamide
Compound characteristics
Compound ID: | G529-0104 |
Compound Name: | N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2-chlorobenzene-1-sulfonamide |
Molecular Weight: | 360.86 |
Molecular Formula: | C18 H17 Cl N2 O2 S |
Smiles: | C(c1cccn1Cc1ccccc1)NS(c1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7829 |
logD: | 3.7821 |
logSw: | -4.1082 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.067 |
InChI Key: | FICSQKCLAIWUQD-UHFFFAOYSA-N |