3-{[(furan-2-yl)methyl]sulfamoyl}-N-phenylbenzamide

Chemical Structure Depiction of
3-{[(furan-2-yl)methyl]sulfamoyl}-N-phenylbenzamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 2201-0117
Compound Name: 3-{[(furan-2-yl)methyl]sulfamoyl}-N-phenylbenzamide
Molecular Weight: 356.4
Molecular Formula: C18 H16 N2 O4 S
Smiles: C(c1ccco1)NS(c1cccc(c1)C(Nc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0403
logD: 3.0399
logSw: -3.5954
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.837
InChI Key: VFQPLEJOOLNBTH-UHFFFAOYSA-N
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