4-(2-{[5-(cyclohexylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamido)benzamide

Chemical Structure Depiction of
4-(2-{[5-(cyclohexylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamido)benzamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: G856-9872
Compound Name: 4-(2-{[5-(cyclohexylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamido)benzamide
Molecular Weight: 434.54
Molecular Formula: C18 H22 N6 O3 S2
Smiles: C1CCC(CC1)NC(Nc1nnc(SCC(Nc2ccc(cc2)C(N)=O)=O)s1)=O
Stereo: ACHIRAL
logP: 2.6332
logD: 2.6329
logSw: -3.2394
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 5
Polar surface area: 113.432
InChI Key: KAANUEHJXOJPBQ-UHFFFAOYSA-N
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