N-benzyl-2-[(3-ethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

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

Compound ID: V021-7482
Compound Name: N-benzyl-2-[(3-ethylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: CCc1cccc(c1)OCc1nc(cs1)C(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7075
logD: 4.7075
logSw: -4.4784
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.38
InChI Key: UADGPWRGBNLNOL-UHFFFAOYSA-N
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