N-{4-[({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}acetamide
N-{4-[({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}acetamide
Compound characteristics
Compound ID: | G529-0173 |
Compound Name: | N-{4-[({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}acetamide |
Molecular Weight: | 417.91 |
Molecular Formula: | C20 H20 Cl N3 O3 S |
Smiles: | CC(Nc1ccc(cc1)S(NCc1cccn1Cc1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4641 |
logD: | 3.4628 |
logSw: | -3.8891 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.329 |
InChI Key: | OKISECCDEANVIM-UHFFFAOYSA-N |