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

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3-methylbenzene-1-sulfonamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: G573-0048
Compound Name: N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-3-methylbenzene-1-sulfonamide
Molecular Weight: 376.47
Molecular Formula: C18 H17 F N2 O2 S2
Smiles: Cc1cccc(c1)S(NCCc1csc(c2ccc(cc2)F)n1)(=O)=O
Stereo: ACHIRAL
logP: 4.7351
logD: 4.735
logSw: -4.4897
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.067
InChI Key: CEKPTERWJDBHIC-UHFFFAOYSA-N
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