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

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y030-9050
Compound Name: 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 304.15
Molecular Formula: C10 H7 Cl2 N3 O2 S
Smiles: C(C(Nc1nncs1)=O)Oc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 2.5664
logD: 2.5605
logSw: -3.3656
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.278
InChI Key: JFDZQIZFWSPKDB-UHFFFAOYSA-N
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