N~1~-(4-ethylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide

Chemical Structure Depiction of
N~1~-(4-ethylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Available: 250 mg
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mg
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Compound characteristics

Compound ID: G856-3440
Compound Name: N~1~-(4-ethylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: CCc1ccc(cc1)NC(C(NCCc1csc(c2ccc(C)cc2)n1)=O)=O
Stereo: ACHIRAL
logP: 4.7897
logD: 4.6744
logSw: -4.4415
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.085
InChI Key: KVRHNZSINMYPMI-UHFFFAOYSA-N
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