2-(3-chlorophenoxy)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide

Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 4264-1905
Compound Name: 2-(3-chlorophenoxy)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide
Molecular Weight: 372.87
Molecular Formula: C19 H17 Cl N2 O2 S
Smiles: Cc1cccc(Cc2cnc(NC(COc3cccc(c3)[Cl])=O)s2)c1
Stereo: ACHIRAL
logP: 5.8896
logD: 5.8878
logSw: -5.9071
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.912
InChI Key: VJMBLGPBNGJEJA-UHFFFAOYSA-N
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