N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-[(prop-2-en-1-yl)oxy]benzamide

Chemical Structure Depiction of
N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: D381-0135
Compound Name: N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 397.45
Molecular Formula: C20 H19 N3 O4 S
Smiles: [H]N(C(c1ccc(cc1)OCC=C)=O)c1nc(c2ccc(c(c2)OC)OC)ns1
Stereo: ACHIRAL
logP: 4.1869
logD: 4.1843
logSw: -4.3298
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.596
InChI Key: ZGQVFUGNQPGCDY-UHFFFAOYSA-N
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