2-(2-chloro-6-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(2-chloro-6-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y031-0339
Compound Name: 2-(2-chloro-6-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 334.8
Molecular Formula: C16 H12 Cl F N2 O S
Smiles: Cc1cccc2c1nc(NC(Cc1c(cccc1[Cl])F)=O)s2
Stereo: ACHIRAL
logP: 4.8313
logD: 4.8308
logSw: -4.8281
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.648
InChI Key: MPDDVSYTHRNTME-UHFFFAOYSA-N
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