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

Chemical Structure Depiction of
3,5-dimethoxy-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3117
Compound Name: 3,5-dimethoxy-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 335.42
Molecular Formula: C16 H21 N3 O3 S
Smiles: CCC(C)(C)c1nnc(NC(c2cc(cc(c2)OC)OC)=O)s1
Stereo: ACHIRAL
logP: 4.465
logD: 4.3687
logSw: -4.2026
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.962
InChI Key: JHXNDJCVRIGVOE-UHFFFAOYSA-N
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