N-{6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide

Chemical Structure Depiction of
N-{6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: F690-0181
Compound Name: N-{6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 344.37
Molecular Formula: C16 H13 F N4 O2 S
Smiles: [H]c1cc(cc2c1nc(NC(C)=O)s2)NC(Nc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.1213
logD: 4.1213
logSw: -4.278
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.565
InChI Key: NPYUOFMYIYQWEK-UHFFFAOYSA-N
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