N-{1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-2-methoxybenzamide

Chemical Structure Depiction of
N-{1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-2-methoxybenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8013-7583
Compound Name: N-{1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-2-methoxybenzamide
Molecular Weight: 467.36
Molecular Formula: C18 H12 F7 N3 O2 S
Smiles: COc1ccccc1C(NC(C(F)(F)F)(C(F)(F)F)Nc1nc2ccc(cc2s1)F)=O
Stereo: ACHIRAL
logP: 5.2864
logD: -1.2441
logSw: -5.3531
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.919
InChI Key: XZFRCPINKSISBH-UHFFFAOYSA-N
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