2-(1H-indol-3-yl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: E136-0723
Compound Name: 2-(1H-indol-3-yl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
Molecular Weight: 378.41
Molecular Formula: C19 H14 N4 O3 S
Smiles: COc1ccc(cc1)c1nnc(NC(C(c2c[nH]c3ccccc23)=O)=O)s1
Stereo: ACHIRAL
logP: 4.095
logD: 4.0664
logSw: -4.2667
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.756
InChI Key: CDXGFQKHULLJIW-UHFFFAOYSA-N
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