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

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

Compound ID: V009-5783
Compound Name: N-(butan-2-yl)-N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)propanamide
Molecular Weight: 360.52
Molecular Formula: C20 H28 N2 O2 S
Smiles: CCC(C)N(Cc1csc(COc2ccc(C)c(C)c2)n1)C(CC)=O
Stereo: RACEMIC MIXTURE
logP: 5.2614
logD: 5.2614
logSw: -5.0418
Hydrogen bond acceptors count: 4
Polar surface area: 33.745
InChI Key: CINKIDGXZMYHFU-INIZCTEOSA-N
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