N-[2-(5-butanamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide

Chemical Structure Depiction of
N-[2-(5-butanamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y031-5586
Compound Name: N-[2-(5-butanamido-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide
Molecular Weight: 348.42
Molecular Formula: C16 H20 N4 O3 S
Smiles: CCCC(Nc1nnc(CCNC(c2cccc(c2)OC)=O)s1)=O
Stereo: ACHIRAL
logP: 2.0892
logD: 2.0035
logSw: -2.9762
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.227
InChI Key: IZOIIDKFRPMFTJ-UHFFFAOYSA-N
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