N~1~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide

Chemical Structure Depiction of
N~1~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Available: 221 mg
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mg
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Compound characteristics

Compound ID: G856-3023
Compound Name: N~1~-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Molecular Weight: 425.51
Molecular Formula: C22 H23 N3 O4 S
Smiles: Cc1c(CCNC(C(Nc2ccccc2)=O)=O)sc(c2ccc(c(c2)OC)OC)n1
Stereo: ACHIRAL
logP: 3.1135
logD: 3.0236
logSw: -3.5861
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.428
InChI Key: MQPWJDAJIACCBC-UHFFFAOYSA-N
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