3-{[(furan-2-yl)methyl]amino}-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
3-{[(furan-2-yl)methyl]amino}-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Available: 169 mg
Amount:
mg
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Compound characteristics

Compound ID: J087-0122
Compound Name: 3-{[(furan-2-yl)methyl]amino}-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Molecular Weight: 380.42
Molecular Formula: C20 H16 N2 O4 S
Smiles: C(c1ccco1)NC1=C(C(Nc2ccccc2)=O)S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 2.7316
logD: 2.7015
logSw: -3.7329
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.779
InChI Key: NHZGTGBQHNDQKS-UHFFFAOYSA-N
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