N-(1-benzyl-1H-indol-4-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Chemical Structure Depiction of
N-(1-benzyl-1H-indol-4-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-5462
Compound Name: N-(1-benzyl-1H-indol-4-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
Molecular Weight: 348.42
Molecular Formula: C19 H16 N4 O S
Smiles: Cc1c(C(Nc2cccc3c2ccn3Cc2ccccc2)=O)snn1
Stereo: ACHIRAL
logP: 3.3375
logD: 3.3343
logSw: -3.5184
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.914
InChI Key: VENPWBGDNJNZMH-UHFFFAOYSA-N
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