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

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: E136-0048
Compound Name: 2-(1H-indol-3-yl)-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-oxoacetamide
Molecular Weight: 318.37
Molecular Formula: C13 H10 N4 O2 S2
Smiles: CSc1nnc(NC(C(c2c[nH]c3ccccc23)=O)=O)s1
Stereo: ACHIRAL
logP: 3.3616
logD: 3.0397
logSw: -3.7968
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.845
InChI Key: ACQSHDOCGBDICS-UHFFFAOYSA-N
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