3,4,5-triethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y030-7045
Compound Name: 3,4,5-triethoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 393.5
Molecular Formula: C19 H27 N3 O4 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1nnc(CC(C)C)s1)=O
Stereo: ACHIRAL
logP: 4.3004
logD: 4.2451
logSw: -4.1218
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.087
InChI Key: JFKXWFUUWFCDHY-UHFFFAOYSA-N
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