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

Chemical Structure Depiction of
N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: L784-0044
Compound Name: N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Molecular Weight: 347.42
Molecular Formula: C14 H13 N5 O2 S2
Smiles: CCC(Nc1nnc(SCC2C(Nc3ccccc3N=2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.3093
logD: 2.3079
logSw: -2.7157
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.912
InChI Key: VVDFQNUKGQNZIM-UHFFFAOYSA-N
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