N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-1-benzothiophene-2-carboxamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3927
Compound Name: N-{4-[(2H-1,3-benzodioxol-5-yl)oxy]phenyl}-1-benzothiophene-2-carboxamide
Molecular Weight: 389.43
Molecular Formula: C22 H15 N O4 S
Smiles: C1Oc2ccc(cc2O1)Oc1ccc(cc1)NC(c1cc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.775
logD: 5.7749
logSw: -6.9599
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.94
InChI Key: OLCDCAAXCHYPQS-UHFFFAOYSA-N
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