N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}benzenesulfonamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: G570-0006
Compound Name: N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}benzenesulfonamide
Molecular Weight: 376.47
Molecular Formula: C18 H17 F N2 O2 S2
Smiles: Cc1c(CCNS(c2ccccc2)(=O)=O)sc(c2ccc(cc2)F)n1
Stereo: ACHIRAL
logP: 4.486
logD: 4.486
logSw: -4.2797
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.149
InChI Key: QQMXAHWZZCFCNB-UHFFFAOYSA-N
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