2-(3-chlorophenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
2-(3-chlorophenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-3738
Compound Name: 2-(3-chlorophenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Molecular Weight: 310.8
Molecular Formula: C14 H15 Cl N2 O2 S
Smiles: Cc1cnc(NC(C(C)(C)Oc2cccc(c2)[Cl])=O)s1
Stereo: ACHIRAL
logP: 4.6126
logD: 4.5867
logSw: -4.7243
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.117
InChI Key: XWJNMJWDKDTABK-UHFFFAOYSA-N
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