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

Chemical Structure Depiction of
N-{5-[2-(4-fluorophenyl)acetamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-1807
Compound Name: N-{5-[2-(4-fluorophenyl)acetamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Molecular Weight: 371.43
Molecular Formula: C19 H18 F N3 O2 S
Smiles: [H]c1cc2c(cc1NC(Cc1ccc(cc1)F)=O)nc(NC(C(C)C)=O)s2
Stereo: ACHIRAL
logP: 4.2334
logD: 4.2327
logSw: -4.2467
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.24
InChI Key: JIFRSKYRPYNSRZ-UHFFFAOYSA-N
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