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

Chemical Structure Depiction of
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8510-0374
Compound Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide
Molecular Weight: 368.24
Molecular Formula: C15 H11 Cl2 N3 O2 S
Smiles: Cc1cc(ccc1OCC(Nc1c(ccc2c1nsn2)[Cl])=O)[Cl]
Stereo: ACHIRAL
logP: 5.0056
logD: 4.9894
logSw: -5.1084
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.259
InChI Key: FJGHJMGIRCASAV-UHFFFAOYSA-N
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