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

Chemical Structure Depiction of
3-(cyclopropylamino)-N-(4-fluorophenyl)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: D531-0665
Compound Name: 3-(cyclopropylamino)-N-(4-fluorophenyl)-1,1-dioxo-1H-1-benzothiophene-2-carboxamide
Molecular Weight: 358.39
Molecular Formula: C18 H15 F N2 O3 S
Smiles: C1CC1NC1=C(C(Nc2ccc(cc2)F)=O)S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 2.4057
logD: 2.4011
logSw: -3.0206
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.086
InChI Key: WHOAIFCWWOJJGI-UHFFFAOYSA-N
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