4-amino-N~3~-benzyl-N~5~-[(4-propoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Chemical Structure Depiction of
4-amino-N~3~-benzyl-N~5~-[(4-propoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: M050-0232
Compound Name: 4-amino-N~3~-benzyl-N~5~-[(4-propoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Weight: 424.52
Molecular Formula: C22 H24 N4 O3 S
Smiles: CCCOc1ccc(CNC(c2c(c(C(NCc3ccccc3)=O)ns2)N)=O)cc1
Stereo: ACHIRAL
logP: 3.4068
logD: 3.4068
logSw: -3.6802
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 87.131
InChI Key: POXILVLWQMWMHJ-UHFFFAOYSA-N
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