ethyl 4-{[5-(2-phenoxyacetamido)-1,3,4-thiadiazol-2-yl]sulfanyl}butanoate

Chemical Structure Depiction of
ethyl 4-{[5-(2-phenoxyacetamido)-1,3,4-thiadiazol-2-yl]sulfanyl}butanoate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V010-0588
Compound Name: ethyl 4-{[5-(2-phenoxyacetamido)-1,3,4-thiadiazol-2-yl]sulfanyl}butanoate
Molecular Weight: 381.47
Molecular Formula: C16 H19 N3 O4 S2
Salt: not_available
Smiles: CCOC(CCCSc1nnc(NC(COc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.4761
logD: 3.4731
logSw: -3.6568
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.68
InChI Key: NIGQVIDOOOMHTC-UHFFFAOYSA-N
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