N-(4-fluorophenyl)-1,1-dioxo-3-(propylamino)-1H-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-1,1-dioxo-3-(propylamino)-1H-1-benzothiophene-2-carboxamide
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: J087-0536
Compound Name: N-(4-fluorophenyl)-1,1-dioxo-3-(propylamino)-1H-1-benzothiophene-2-carboxamide
Molecular Weight: 360.41
Molecular Formula: C18 H17 F N2 O3 S
Smiles: CCCNC1=C(C(Nc2ccc(cc2)F)=O)S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 2.5991
logD: 2.5978
logSw: -3.4152
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.143
InChI Key: UPEJOZUHMMIIEC-UHFFFAOYSA-N
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