2-(4-chloro-3-methylphenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y200-1648
Compound Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Molecular Weight: 324.83
Molecular Formula: C15 H17 Cl N2 O2 S
Smiles: Cc1cc(ccc1[Cl])OC(C)(C)C(Nc1ncc(C)s1)=O
Stereo: ACHIRAL
logP: 5.096
logD: 5.07
logSw: -5.5396
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.117
InChI Key: WUCJKTPDJKKLNM-UHFFFAOYSA-N
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