3-methoxy-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide

Chemical Structure Depiction of
3-methoxy-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: L784-0030
Compound Name: 3-methoxy-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Molecular Weight: 425.49
Molecular Formula: C19 H15 N5 O3 S2
Smiles: COc1cccc(c1)C(Nc1nnc(SCC2C(Nc3ccccc3N=2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.5931
logD: 3.5816
logSw: -3.9456
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.398
InChI Key: ZBKBFDGIJGZLKJ-UHFFFAOYSA-N
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