N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethanesulfonyl)acetamide

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethanesulfonyl)acetamide
Available: 83 mg
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mg
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Compound characteristics

Compound ID: Y030-9225
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethanesulfonyl)acetamide
Molecular Weight: 379.5
Molecular Formula: C17 H21 N3 O3 S2
Smiles: C1CCC(CC1)c1nnc(NC(CS(Cc2ccccc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.8753
logD: 2.5661
logSw: -3.3335
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.882
InChI Key: MNIIQGHFGAETJH-UHFFFAOYSA-N
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