N-(2-fluorophenyl)-2-{4-[(propan-2-yl)sulfamoyl]phenoxy}acetamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-2-{4-[(propan-2-yl)sulfamoyl]phenoxy}acetamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 6064-0093
Compound Name: N-(2-fluorophenyl)-2-{4-[(propan-2-yl)sulfamoyl]phenoxy}acetamide
Molecular Weight: 366.41
Molecular Formula: C17 H19 F N2 O4 S
Smiles: CC(C)NS(c1ccc(cc1)OCC(Nc1ccccc1F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7808
logD: 2.7806
logSw: -3.4819
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 71.135
InChI Key: MQKSZWYYHGTHIV-UHFFFAOYSA-N
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