N-{5-[2-(4-fluorophenyl)acetamido]-1,3-benzothiazol-2-yl}cyclohexanecarboxamide

Chemical Structure Depiction of
N-{5-[2-(4-fluorophenyl)acetamido]-1,3-benzothiazol-2-yl}cyclohexanecarboxamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: F782-1508
Compound Name: N-{5-[2-(4-fluorophenyl)acetamido]-1,3-benzothiazol-2-yl}cyclohexanecarboxamide
Molecular Weight: 411.5
Molecular Formula: C22 H22 F N3 O2 S
Smiles: [H]c1cc2c(cc1NC(Cc1ccc(cc1)F)=O)nc(NC(C1CCCCC1)=O)s2
Stereo: ACHIRAL
logP: 4.9966
logD: 4.9959
logSw: -4.796
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.161
InChI Key: ZIZURVQRJJWBBX-UHFFFAOYSA-N
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