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
Available: 15 mg
Amount:
mg
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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
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