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

Chemical Structure Depiction of
N~1~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G856-3047
Compound Name: N~1~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-phenylethanediamide
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: Cc1cccc(c1)c1nc(C)c(CCNC(C(Nc2ccccc2)=O)=O)s1
Stereo: ACHIRAL
logP: 3.8603
logD: 3.7704
logSw: -4.0083
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.167
InChI Key: WHRWDTGJUOBZFL-UHFFFAOYSA-N
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