N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylacetamide

Chemical Structure Depiction of
N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-8090
Compound Name: N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylacetamide
Molecular Weight: 318.44
Molecular Formula: C17 H22 N2 O2 S
Smiles: CCCN(Cc1csc(COc2ccc(C)cc2)n1)C(C)=O
Stereo: ACHIRAL
logP: 3.651
logD: 3.651
logSw: -3.4919
Hydrogen bond acceptors count: 4
Polar surface area: 35.391
InChI Key: HEDIKIXNYZIYRZ-UHFFFAOYSA-N
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