3-[(propan-2-yl)oxy]-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide

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

Compound ID: Y200-0242
Compound Name: 3-[(propan-2-yl)oxy]-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Molecular Weight: 340.4
Molecular Formula: C17 H16 N4 O2 S
Smiles: CC(C)Oc1cccc(c1)C(Nc1nnc(c2ccncc2)s1)=O
Stereo: ACHIRAL
logP: 3.2768
logD: 3.2736
logSw: -3.4323
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.834
InChI Key: FOVDHJUVWJVGMW-UHFFFAOYSA-N
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