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

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

Compound ID: Y030-8952
Compound Name: N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
Molecular Weight: 281.42
Molecular Formula: C14 H23 N3 O S
Smiles: CCC(CC)c1nnc(NC(C2CCCCC2)=O)s1
Stereo: ACHIRAL
logP: 4.201
logD: 4.0014
logSw: -3.9486
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.067
InChI Key: HVZDFNVNNRRZFB-UHFFFAOYSA-N
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