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

Chemical Structure Depiction of
3,5-dimethoxy-N-(prop-2-en-1-yl)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8013-3213
Compound Name: 3,5-dimethoxy-N-(prop-2-en-1-yl)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 382.44
Molecular Formula: C19 H18 N4 O3 S
Smiles: COc1cc(cc(c1)OC)C(N(CC=C)c1nnc(c2ccncc2)s1)=O
Stereo: ACHIRAL
logP: 3.1555
logD: 3.1536
logSw: -3.0822
Hydrogen bond acceptors count: 7
Polar surface area: 63.403
InChI Key: VATHJHAIAKGJEY-UHFFFAOYSA-N
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