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

Chemical Structure Depiction of
N-benzyl-2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-8393
Compound Name: N-benzyl-2-{[2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: CC(C)c1ccccc1OCc1nc(cs1)C(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1194
logD: 5.1194
logSw: -4.9979
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.467
InChI Key: OLDWYOKJDGBLGA-UHFFFAOYSA-N
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