N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxy-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxy-1H-indol-1-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y044-1659
Compound Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxy-1H-indol-1-yl)acetamide
Molecular Weight: 378.45
Molecular Formula: C20 H18 N4 O2 S
Smiles: COc1cccc2c1ccn2CC(Nc1nnc(Cc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 3.9817
logD: 3.9456
logSw: -4.1638
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.626
InChI Key: JWZAOHKSIRTYIT-UHFFFAOYSA-N
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