N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-(phenylmethanesulfonyl)acetamide

Chemical Structure Depiction of
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-(phenylmethanesulfonyl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y030-9236
Compound Name: N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-(phenylmethanesulfonyl)acetamide
Molecular Weight: 367.49
Molecular Formula: C16 H21 N3 O3 S2
Smiles: CCC(CC)c1nnc(NC(CS(Cc2ccccc2)(=O)=O)=O)s1
Stereo: ACHIRAL
logP: 2.8035
logD: 2.4943
logSw: -3.3029
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.961
InChI Key: FSEOPJIGTIEFRA-UHFFFAOYSA-N
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