2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide

Chemical Structure Depiction of
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide
Available: 1492 mg
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mg
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Compound characteristics

Compound ID: 2897-1786
Compound Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide
Molecular Weight: 393.91
Molecular Formula: C17 H16 Cl N3 O2 S2
Smiles: C(COc1ccc(cc1)[Cl])NC(CSc1nc2ccc(cc2s1)N)=O
Stereo: ACHIRAL
logP: 3.7696
logD: 3.7696
logSw: -4.3752
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 61.585
InChI Key: ZGPJVEXJXPIKIS-UHFFFAOYSA-N
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