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

Chemical Structure Depiction of
N-(butan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V017-0247
Compound Name: N-(butan-2-yl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]acetamide
Molecular Weight: 360.52
Molecular Formula: C20 H28 N2 O2 S
Smiles: CCC(C)N(Cc1csc(COc2ccccc2C(C)C)n1)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 4.9234
logD: 4.9234
logSw: -4.608
Hydrogen bond acceptors count: 4
Polar surface area: 34.827
InChI Key: KXIPAHXRNOQDNA-HNNXBMFYSA-N
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