2-fluoro-N-[2-(4-methylbenzamido)-1,3-benzothiazol-5-yl]benzamide

Chemical Structure Depiction of
2-fluoro-N-[2-(4-methylbenzamido)-1,3-benzothiazol-5-yl]benzamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: F782-2151
Compound Name: 2-fluoro-N-[2-(4-methylbenzamido)-1,3-benzothiazol-5-yl]benzamide
Molecular Weight: 405.45
Molecular Formula: C22 H16 F N3 O2 S
Smiles: [H]c1cc2c(cc1NC(c1ccccc1F)=O)nc(NC(c1ccc(C)cc1)=O)s2
Stereo: ACHIRAL
logP: 5.3028
logD: 5.2623
logSw: -5.272
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.182
InChI Key: UQQWTDMQCZMQNX-UHFFFAOYSA-N
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