ethyl 4-[2-({5-[(cyclopropanecarbonyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 4-[2-({5-[(cyclopropanecarbonyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamido]benzoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K401-0737
Compound Name: ethyl 4-[2-({5-[(cyclopropanecarbonyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamido]benzoate
Molecular Weight: 406.48
Molecular Formula: C17 H18 N4 O4 S2
Smiles: CCOC(c1ccc(cc1)NC(CSc1nnc(NC(C2CC2)=O)s1)=O)=O
Stereo: ACHIRAL
logP: 3.7505
logD: 3.749
logSw: -3.9173
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 90.39
InChI Key: HBYAPVNQNDWDOO-UHFFFAOYSA-N
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