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

Chemical Structure Depiction of
2-[(4-methoxyphenoxy)methyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V010-3610
Compound Name: 2-[(4-methoxyphenoxy)methyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 306.38
Molecular Formula: C15 H18 N2 O3 S
Smiles: CC(C)NC(c1csc(COc2ccc(cc2)OC)n1)=O
Stereo: ACHIRAL
logP: 2.8674
logD: 2.8674
logSw: -3.3914
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.17
InChI Key: VYTOIZZBRMFAOA-UHFFFAOYSA-N
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