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2-(4-fluorophenyl)-N-[2-(2-methylpropane-1-sulfonyl)-1,3-benzothiazol-6-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[2-(2-methylpropane-1-sulfonyl)-1,3-benzothiazol-6-yl]acetamide
Available: 14 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M073-1000
Compound Name: 2-(4-fluorophenyl)-N-[2-(2-methylpropane-1-sulfonyl)-1,3-benzothiazol-6-yl]acetamide
Molecular Weight: 406.5
Molecular Formula: C19 H19 F N2 O3 S2
Smiles: CC(C)CS(c1nc2ccc(cc2s1)NC(Cc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2011
logD: 4.2008
logSw: -4.2276
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.648
InChI Key: WMWZFQKNCTVQIM-UHFFFAOYSA-N
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