2-(1H-tetrazol-1-yl)-N-[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(1H-tetrazol-1-yl)-N-[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8018-3134
Compound Name: 2-(1H-tetrazol-1-yl)-N-[5-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
Molecular Weight: 344.27
Molecular Formula: C11 H7 F3 N6 O2 S
Smiles: C(C(Nc1nc2cc(ccc2s1)OC(F)(F)F)=O)n1cnnn1
Stereo: ACHIRAL
logP: 3.0023
logD: 3.0023
logSw: -3.4311
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 78.999
InChI Key: DIUMBGOWCYKTIS-UHFFFAOYSA-N
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