2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]-N-[4-(propan-2-yl)phenyl]benzamide

Chemical Structure Depiction of
2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]-N-[4-(propan-2-yl)phenyl]benzamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: K781-9656
Compound Name: 2-fluoro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]-N-[4-(propan-2-yl)phenyl]benzamide
Molecular Weight: 452.55
Molecular Formula: C25 H25 F N2 O3 S
Smiles: CC(C)c1ccc(cc1)NC(c1cc(ccc1F)S(N(CC=C)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.9189
logD: 5.9164
logSw: -5.544
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.133
InChI Key: UDCXQFQMSNCZRT-UHFFFAOYSA-N
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