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

Chemical Structure Depiction of
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8007-5631
Compound Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Molecular Weight: 359.47
Molecular Formula: C17 H17 N3 O2 S2
Smiles: C(COc1ccccc1)NC(CSc1nc2ccc(cc2s1)N)=O
Stereo: ACHIRAL
logP: 3.1463
logD: 3.1463
logSw: -3.3372
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 61.585
InChI Key: PTKYGCZNCZTMOF-UHFFFAOYSA-N
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