N-(butan-2-yl)-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide

Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V002-6496
Compound Name: N-(butan-2-yl)-N-({2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)acetamide
Molecular Weight: 346.49
Molecular Formula: C19 H26 N2 O2 S
Smiles: CCC(C)N(Cc1csc(COc2cc(C)cc(C)c2)n1)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 4.4622
logD: 4.4622
logSw: -4.2922
Hydrogen bond acceptors count: 4
Polar surface area: 34.741
InChI Key: CZLLQSGRYJGSMS-HNNXBMFYSA-N
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