2-(1H-indol-3-yl)-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide

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

Compound ID: E136-0172
Compound Name: 2-(1H-indol-3-yl)-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 348.38
Molecular Formula: C18 H12 N4 O2 S
Smiles: c1ccc(cc1)c1nnc(NC(C(c2c[nH]c3ccccc23)=O)=O)s1
Stereo: ACHIRAL
logP: 4.0075
logD: 3.9789
logSw: -4.3271
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.212
InChI Key: POUQDQMJHOIWFD-UHFFFAOYSA-N
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