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

Chemical Structure Depiction of
1,1-dioxo-N-phenyl-3-[(prop-2-en-1-yl)amino]-1H-1-benzothiophene-2-carboxamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: D531-0633
Compound Name: 1,1-dioxo-N-phenyl-3-[(prop-2-en-1-yl)amino]-1H-1-benzothiophene-2-carboxamide
Molecular Weight: 340.4
Molecular Formula: C18 H16 N2 O3 S
Smiles: C=CCNC1=C(C(Nc2ccccc2)=O)S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 2.1123
logD: 2.1079
logSw: -3.0771
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.143
InChI Key: BYHQPBKFIHHTCM-UHFFFAOYSA-N
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