2-{[4-amino-5-(3,4-dimethylbenzene-1-sulfonyl)pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-{[4-amino-5-(3,4-dimethylbenzene-1-sulfonyl)pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: E682-0097
Compound Name: 2-{[4-amino-5-(3,4-dimethylbenzene-1-sulfonyl)pyrimidin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 496.53
Molecular Formula: C21 H19 F3 N4 O3 S2
Smiles: Cc1ccc(cc1C)S(c1cnc(nc1N)SCC(Nc1ccccc1C(F)(F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.1078
logD: 4.1078
logSw: -4.3522
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 90.431
InChI Key: NWRCTDJIZFYBFI-UHFFFAOYSA-N
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