2-{3,4-bis[(propan-2-yl)sulfamoyl]-1H-pyrrol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3,4-bis[(propan-2-yl)sulfamoyl]-1H-pyrrol-1-yl}-N-phenylacetamide
2-{3,4-bis[(propan-2-yl)sulfamoyl]-1H-pyrrol-1-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | E975-0390 |
Compound Name: | 2-{3,4-bis[(propan-2-yl)sulfamoyl]-1H-pyrrol-1-yl}-N-phenylacetamide |
Molecular Weight: | 442.55 |
Molecular Formula: | C18 H26 N4 O5 S2 |
Smiles: | CC(C)NS(c1cn(CC(Nc2ccccc2)=O)cc1S(NC(C)C)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4421 |
logD: | 1.4421 |
logSw: | -2.3543 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 109.42 |
InChI Key: | UPNIEAPNMLAQHW-UHFFFAOYSA-N |