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3,4,5-trimethoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y030-8860
Compound Name: 3,4,5-trimethoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 365.45
Molecular Formula: C17 H23 N3 O4 S
Smiles: CCC(CC)c1nnc(NC(c2cc(c(c(c2)OC)OC)OC)=O)s1
Stereo: ACHIRAL
logP: 3.7996
logD: 3.7468
logSw: -3.8981
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.852
InChI Key: PPXKLWFIXPSHRI-UHFFFAOYSA-N
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