N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y043-0514
Compound Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide
Molecular Weight: 366.41
Molecular Formula: C19 H15 F N4 O S
Smiles: C(c1ccccc1)c1nnc(NC(Cn2ccc3ccc(cc23)F)=O)s1
Stereo: ACHIRAL
logP: 4.304
logD: 4.2679
logSw: -4.3198
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.995
InChI Key: SRGOWWOIUJJBNP-UHFFFAOYSA-N
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