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

Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(2,3-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: V004-3522
Compound Name: N-(butan-2-yl)-N-({2-[(2,3-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(COc2cccc(C)c2C)n1)C(CC)=O
Stereo: RACEMIC MIXTURE
logP: 5.1029
logD: 5.1029
logSw: -4.8512
Hydrogen bond acceptors count: 4
Polar surface area: 33.832
InChI Key: SJAFHNVTYSQTTN-HNNXBMFYSA-N
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