N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 3553-2173
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
Molecular Weight: 347.82
Molecular Formula: C16 H14 Cl N3 O2 S
Smiles: Cc1cc(cc(C)c1[Cl])OCC(Nc1cccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 4.7169
logD: 4.7167
logSw: -4.9488
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.87
InChI Key: YCEBDLIWPXISIN-UHFFFAOYSA-N
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