ethyl ({5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}amino)(oxo)acetate

Chemical Structure Depiction of
ethyl ({5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}amino)(oxo)acetate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y030-8870
Compound Name: ethyl ({5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}amino)(oxo)acetate
Molecular Weight: 341.77
Molecular Formula: C13 H12 Cl N3 O4 S
Smiles: CCOC(C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)=O
Stereo: ACHIRAL
logP: 2.9135
logD: -0.3056
logSw: -3.6134
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.623
InChI Key: MZYUYKPSEFSLDS-UHFFFAOYSA-N
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