2-(2-phenyl-1,3-thiazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(2-phenyl-1,3-thiazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: D282-0510
Compound Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 355.48
Molecular Formula: C18 H17 N3 O S2
Smiles: C1CCc2c(C1)nc(NC(Cc1csc(c3ccccc3)n1)=O)s2
Stereo: ACHIRAL
logP: 4.7775
logD: 4.6882
logSw: -4.7243
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.813
InChI Key: WJPMGIAJTHKRTJ-UHFFFAOYSA-N
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