N~1~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Available: 183 mg
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mg
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Compound characteristics

Compound ID: G856-2998
Compound Name: N~1~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Molecular Weight: 409.51
Molecular Formula: C22 H23 N3 O3 S
Smiles: Cc1ccc(cc1)NC(C(NCCc1c(C)nc(c2ccc(cc2)OC)s1)=O)=O
Stereo: ACHIRAL
logP: 4.106
logD: 3.9893
logSw: -4.1299
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.711
InChI Key: FVYCBHMPKLNUBQ-UHFFFAOYSA-N
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