2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: Y200-2940
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 302.4
Molecular Formula: C15 H18 N4 O S
Smiles: CCc1nnc(NC(CN2CCc3ccccc3C2)=O)s1
Stereo: ACHIRAL
logP: 3.2648
logD: 2.1786
logSw: -3.1593
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.822
InChI Key: BMKFGEHXCWEXBB-UHFFFAOYSA-N
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