N~4~-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-1,3-thiazole-2,4-dicarboxamide

Chemical Structure Depiction of
N~4~-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-1,3-thiazole-2,4-dicarboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: P053-0252
Compound Name: N~4~-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-1,3-thiazole-2,4-dicarboxamide
Molecular Weight: 323.8
Molecular Formula: C14 H14 Cl N3 O2 S
Smiles: CNC(c1nc(cs1)C(NCCc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.0447
logD: 2.0447
logSw: -3.0009
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.334
InChI Key: SJRXILWSZMRJFT-UHFFFAOYSA-N
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