3-cyclopentyl-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: G952-0701
Compound Name: 3-cyclopentyl-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)propanamide
Molecular Weight: 279.36
Molecular Formula: C12 H17 N5 O S
Smiles: Cc1nnc2n1nc(NC(CCC1CCCC1)=O)s2
Stereo: ACHIRAL
logP: 1.6419
logD: 1.6172
logSw: -2.3082
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.519
InChI Key: USPYQSVXPVQXIL-UHFFFAOYSA-N
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