N-(5-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide

Chemical Structure Depiction of
N-(5-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 7489-2089
Compound Name: N-(5-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide
Molecular Weight: 487.58
Molecular Formula: C20 H17 N5 O4 S3
Smiles: COc1ccc(cc1)NC(CSc1nnc(NC(CN2C(=O)Sc3ccccc23)=O)s1)=O
Stereo: ACHIRAL
logP: 3.8476
logD: 3.8463
logSw: -4.0431
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 92.288
InChI Key: GLOVJDAGKZBMOC-UHFFFAOYSA-N
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