N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide

Chemical Structure Depiction of
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 2043-2448
Compound Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
Molecular Weight: 387.67
Molecular Formula: C15 H9 Cl3 N2 O2 S
Smiles: C(C(Nc1nc2ccc(cc2s1)[Cl])=O)Oc1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 5.4538
logD: 5.4532
logSw: -5.9631
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.463
InChI Key: QUZLOZPOTNGFNC-UHFFFAOYSA-N
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