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

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

Compound ID: V014-7138
Compound Name: N-(2-methoxyethyl)-N-[(2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazol-4-yl)methyl]acetamide
Molecular Weight: 362.49
Molecular Formula: C19 H26 N2 O3 S
Smiles: CC(C)c1ccccc1OCc1nc(CN(CCOC)C(C)=O)cs1
Stereo: ACHIRAL
logP: 3.6938
logD: 3.6938
logSw: -3.8284
Hydrogen bond acceptors count: 5
Polar surface area: 43.82
InChI Key: MAILCXORERAEGD-UHFFFAOYSA-N
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