2-(4-bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8016-2500
Compound Name: 2-(4-bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 381.22
Molecular Formula: C15 H10 Br F N2 O2 S
Smiles: C(C(Nc1nc2ccc(cc2s1)F)=O)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 4.7084
logD: 4.7084
logSw: -4.7648
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.377
InChI Key: VXVSYRGDFADHHJ-UHFFFAOYSA-N
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