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

Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: G856-3065
Compound Name: N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Molecular Weight: 427.95
Molecular Formula: C22 H22 Cl N3 O2 S
Smiles: Cc1cccc(c1)c1nc(C)c(CCNC(C(Nc2ccc(C)c(c2)[Cl])=O)=O)s1
Stereo: ACHIRAL
logP: 5.4423
logD: 4.0634
logSw: -5.9497
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.167
InChI Key: BTLAKWYVWWTSBF-UHFFFAOYSA-N
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