2-[(2-methoxyphenoxy)methyl]-N-[2-(4-methylbenzamido)ethyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(2-methoxyphenoxy)methyl]-N-[2-(4-methylbenzamido)ethyl]-1,3-thiazole-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V018-4116
Compound Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(4-methylbenzamido)ethyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 425.51
Molecular Formula: C22 H23 N3 O4 S
Smiles: Cc1ccc(cc1)C(NCCNC(c1csc(COc2ccccc2OC)n1)=O)=O
Stereo: ACHIRAL
logP: 2.8418
logD: 2.8418
logSw: -3.3873
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.465
InChI Key: MPACSPMCIBJJNO-UHFFFAOYSA-N
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