1,1-dioxo-3-[(2-phenoxyethyl)amino]-N-phenyl-1H-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
1,1-dioxo-3-[(2-phenoxyethyl)amino]-N-phenyl-1H-1-benzothiophene-2-carboxamide
Available: 204 mg
Amount:
mg
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Compound characteristics

Compound ID: J087-0136
Compound Name: 1,1-dioxo-3-[(2-phenoxyethyl)amino]-N-phenyl-1H-1-benzothiophene-2-carboxamide
Molecular Weight: 420.49
Molecular Formula: C23 H20 N2 O4 S
Smiles: C(COc1ccccc1)NC1=C(C(Nc2ccccc2)=O)S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 3.5162
logD: 3.5158
logSw: -3.8921
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.289
InChI Key: HLWNBDSZPAVMMR-UHFFFAOYSA-N
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