N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]methanesulfonamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8012-5631
Compound Name: N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]methanesulfonamide
Molecular Weight: 282.38
Molecular Formula: C12 H14 N2 O2 S2
Smiles: CS(NCCc1nc(cs1)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.5801
logD: 2.5799
logSw: -2.9231
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.285
InChI Key: IDMWWQOREWHBCN-UHFFFAOYSA-N
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