N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3,4-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3,4-dimethoxybenzene-1-sulfonamide
Available: 179 mg
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mg
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Compound characteristics

Compound ID: G573-0086
Compound Name: N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 422.5
Molecular Formula: C19 H19 F N2 O4 S2
Smiles: COc1ccc(cc1OC)S(NCCc1csc(c2cccc(c2)F)n1)(=O)=O
Stereo: ACHIRAL
logP: 3.9911
logD: 3.991
logSw: -4.2484
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.328
InChI Key: ZULVBXOXMJZNPI-UHFFFAOYSA-N
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