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

Chemical Structure Depiction of
2-(2-chloro-6-fluorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y031-0124
Compound Name: 2-(2-chloro-6-fluorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 324.8
Molecular Formula: C15 H14 Cl F N2 O S
Smiles: C1CCc2c(C1)nc(NC(Cc1c(cccc1[Cl])F)=O)s2
Stereo: ACHIRAL
logP: 4.3759
logD: 4.1263
logSw: -4.4861
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.584
InChI Key: FOOASNWUXPWZOP-UHFFFAOYSA-N
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