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

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: E136-0379
Compound Name: 2-(1H-indol-3-yl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
Molecular Weight: 362.41
Molecular Formula: C19 H14 N4 O2 S
Smiles: Cc1ccccc1c1nnc(NC(C(c2c[nH]c3ccccc23)=O)=O)s1
Stereo: ACHIRAL
logP: 4.3569
logD: 4.3513
logSw: -4.3607
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.212
InChI Key: MDVFBXBIGOKAMZ-UHFFFAOYSA-N
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