2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y200-2661
Compound Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 283.73
Molecular Formula: C11 H10 Cl N3 O2 S
Smiles: Cc1cc(ccc1OCC(Nc1nncs1)=O)[Cl]
Stereo: ACHIRAL
logP: 3.0617
logD: 3.0558
logSw: -3.3651
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.278
InChI Key: UKVVRCOEEQOYME-UHFFFAOYSA-N
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