N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide

Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y030-7994
Compound Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
Molecular Weight: 360.26
Molecular Formula: C14 H15 Cl2 N3 O2 S
Smiles: CC(C)(C)c1nnc(NC(COc2ccc(cc2[Cl])[Cl])=O)s1
Stereo: ACHIRAL
logP: 4.5527
logD: 4.4947
logSw: -4.542
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.247
InChI Key: YNXQWDWEWMFHEM-UHFFFAOYSA-N
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