3-methoxy-N-[2-(5-propanamido-1,3,4-thiadiazol-2-yl)ethyl]benzamide

Chemical Structure Depiction of
3-methoxy-N-[2-(5-propanamido-1,3,4-thiadiazol-2-yl)ethyl]benzamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-5584
Compound Name: 3-methoxy-N-[2-(5-propanamido-1,3,4-thiadiazol-2-yl)ethyl]benzamide
Molecular Weight: 334.39
Molecular Formula: C15 H18 N4 O3 S
Smiles: CCC(Nc1nnc(CCNC(c2cccc(c2)OC)=O)s1)=O
Stereo: ACHIRAL
logP: 1.612
logD: 1.5554
logSw: -2.4657
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.227
InChI Key: FBXIBEOTAKPKAI-UHFFFAOYSA-N
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