2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y030-7655
Compound Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Molecular Weight: 310.8
Molecular Formula: C14 H15 Cl N2 O2 S
Smiles: Cc1csc(NC(C(C)(C)Oc2ccc(cc2)[Cl])=O)n1
Stereo: ACHIRAL
logP: 3.9667
logD: 3.9407
logSw: -4.4979
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.402
InChI Key: OFGJSLTXZAVLPI-UHFFFAOYSA-N
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