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

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

Compound ID: Y043-2550
Compound Name: 5-[(3S)-1,2-dithiolan-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide
Molecular Weight: 303.46
Molecular Formula: C11 H17 N3 O S3
Smiles: Cc1nnc(NC(CCCC[C@H]2CCSS2)=O)s1
Stereo: ABSOLUTE
logP: 2.4477
logD: 2.3582
logSw: -2.6411
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.026
InChI Key: MWPMGSYRXQUVEX-VIFPVBQESA-N
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