4-{[3-(4-ethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-{[3-(4-ethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Available: 196 mg
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mg
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Compound characteristics

Compound ID: 3300-0074
Compound Name: 4-{[3-(4-ethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Molecular Weight: 458.56
Molecular Formula: C21 H22 N4 O4 S2
Smiles: CCc1nnc(NS(c2ccc(cc2)N/C=C\C(c2ccc(cc2)OCC)=O)(=O)=O)s1
Stereo: ACHIRAL
logP: 3.2969
logD: 1.1111
logSw: -3.6348
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 96.284
InChI Key: JHETUPPLRSPQRC-UHFFFAOYSA-N
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