N-[2-(2,5-dimethylphenoxy)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide

Chemical Structure Depiction of
N-[2-(2,5-dimethylphenoxy)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8017-4894
Compound Name: N-[2-(2,5-dimethylphenoxy)ethyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: Cc1ccc(C)c(c1)OCCNC(c1ccc(cc1)c1csc(C)n1)=O
Stereo: ACHIRAL
logP: 5.156
logD: 5.156
logSw: -4.9172
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.538
InChI Key: VJVZBAQKINVMDK-UHFFFAOYSA-N
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