5-[(3S)-1,2-dithiolan-3-yl]-N-(1,3,4-thiadiazol-2-yl)pentanamide

Chemical Structure Depiction of
5-[(3S)-1,2-dithiolan-3-yl]-N-(1,3,4-thiadiazol-2-yl)pentanamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y043-4002
Compound Name: 5-[(3S)-1,2-dithiolan-3-yl]-N-(1,3,4-thiadiazol-2-yl)pentanamide
Molecular Weight: 289.44
Molecular Formula: C10 H15 N3 O S3
Smiles: C(CC[C@H]1CCSS1)CC(Nc1nncs1)=O
Stereo: ABSOLUTE
logP: 2.1243
logD: 2.1161
logSw: -2.4307
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.25
InChI Key: WCDPSYUAKAGHBU-QMMMGPOBSA-N
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