3-(butylamino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
3-(butylamino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Available: 165 mg
Amount:
mg
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Compound characteristics

Compound ID: J087-0180
Compound Name: 3-(butylamino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: CCCCNC1=C(C(Nc2ccccc2)=O)S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 2.965
logD: 2.9647
logSw: -3.7861
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.143
InChI Key: SZSMVQISAMKZIE-UHFFFAOYSA-N
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