N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)propanamide

Chemical Structure Depiction of
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)propanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V010-8649
Compound Name: N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)propanamide
Molecular Weight: 366.91
Molecular Formula: C18 H23 Cl N2 O2 S
Smiles: CCC(N(CC(C)C)Cc1csc(COc2cccc(c2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 4.9646
logD: 4.9646
logSw: -4.8785
Hydrogen bond acceptors count: 4
Polar surface area: 34.417
InChI Key: MPEJMRCBJVOXLR-UHFFFAOYSA-N
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