2-(1H-indol-3-yl)-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-oxoacetamide

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

Compound ID: E136-1023
Compound Name: 2-(1H-indol-3-yl)-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-oxoacetamide
Molecular Weight: 392.43
Molecular Formula: C20 H16 N4 O3 S
Smiles: Cc1ccc(cc1)OCc1nnc(NC(C(c2c[nH]c3ccccc23)=O)=O)s1
Stereo: ACHIRAL
logP: 4.2527
logD: 2.5613
logSw: -4.1868
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.207
InChI Key: ZZAPZELTAVTRLR-UHFFFAOYSA-N
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