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

Chemical Structure Depiction of
3-(ethylamino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Available: 131 mg
Amount:
mg
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Compound characteristics

Compound ID: J087-0177
Compound Name: 3-(ethylamino)-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Molecular Weight: 328.39
Molecular Formula: C17 H16 N2 O3 S
Smiles: CCNC1=C(C(Nc2ccccc2)=O)S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 1.937
logD: 1.9368
logSw: -2.8127
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.927
InChI Key: MCKOVANBNNIFDL-UHFFFAOYSA-N
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