ethyl ({5-[(cyclopentanecarbonyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate

Chemical Structure Depiction of
ethyl ({5-[(cyclopentanecarbonyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V012-1639
Compound Name: ethyl ({5-[(cyclopentanecarbonyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate
Molecular Weight: 315.41
Molecular Formula: C12 H17 N3 O3 S2
Smiles: CCOC(CSc1nnc(NC(C2CCCC2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.9468
logD: 2.9403
logSw: -3.0785
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.952
InChI Key: RBHLOFXGZPJJKN-UHFFFAOYSA-N
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