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

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

Compound ID: V013-1886
Compound Name: N-(butan-2-yl)-2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Molecular Weight: 332.46
Molecular Formula: C18 H24 N2 O2 S
Smiles: CCC(C)NC(c1csc(COc2ccccc2C(C)C)n1)=O
Stereo: RACEMIC MIXTURE
logP: 4.355
logD: 4.355
logSw: -4.2534
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.18
InChI Key: XIDNMOJTSRRMDR-ZDUSSCGKSA-N
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