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

Chemical Structure Depiction of
4-(2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamido)benzamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: G856-9940
Compound Name: 4-(2-{[5-(phenylcarbamamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamido)benzamide
Molecular Weight: 428.49
Molecular Formula: C18 H16 N6 O3 S2
Smiles: C(C(Nc1ccc(cc1)C(N)=O)=O)Sc1nnc(NC(Nc2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 2.8292
logD: 2.8289
logSw: -3.5054
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 5
Polar surface area: 112.384
InChI Key: DOUGFFKZGVVTEQ-UHFFFAOYSA-N
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