2-[(2-chlorophenoxy)methyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide

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

Compound ID: V014-9613
Compound Name: 2-[(2-chlorophenoxy)methyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 326.8
Molecular Formula: C14 H15 Cl N2 O3 S
Smiles: COCCNC(c1csc(COc2ccccc2[Cl])n1)=O
Stereo: ACHIRAL
logP: 2.6627
logD: 2.6627
logSw: -3.3867
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.922
InChI Key: OXCCAHPELLCDSG-UHFFFAOYSA-N
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