5-[benzyl(methanesulfonyl)amino]-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide

Chemical Structure Depiction of
5-[benzyl(methanesulfonyl)amino]-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Available: 222 mg
Amount:
mg
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Compound characteristics

Compound ID: J019-0809
Compound Name: 5-[benzyl(methanesulfonyl)amino]-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
Molecular Weight: 400.52
Molecular Formula: C20 H20 N2 O3 S2
Smiles: CS(N(Cc1ccccc1)c1ccc2c(c1)cc(C(NCC=C)=O)s2)(=O)=O
Stereo: ACHIRAL
logP: 3.498
logD: 3.498
logSw: -3.809
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.829
InChI Key: VUOFTPZTMZKPEO-UHFFFAOYSA-N
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