2-[(3-methylphenoxy)methyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide

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

Compound ID: V014-7036
Compound Name: 2-[(3-methylphenoxy)methyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 290.38
Molecular Formula: C15 H18 N2 O2 S
Smiles: CC(C)NC(c1csc(COc2cccc(C)c2)n1)=O
Stereo: ACHIRAL
logP: 3.3763
logD: 3.3763
logSw: -3.6831
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.626
InChI Key: ZHCWONFXTBLIHD-UHFFFAOYSA-N
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