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5-{[4-(3-chlorobenzamido)phenoxy]methyl}-N-(propan-2-yl)-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-{[4-(3-chlorobenzamido)phenoxy]methyl}-N-(propan-2-yl)-1,2-oxazole-3-carboxamide
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mg
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Compound characteristics

Compound ID: L422-0823
Compound Name: 5-{[4-(3-chlorobenzamido)phenoxy]methyl}-N-(propan-2-yl)-1,2-oxazole-3-carboxamide
Molecular Weight: 413.86
Molecular Formula: C21 H20 Cl N3 O4
Smiles: CC(C)NC(c1cc(COc2ccc(cc2)NC(c2cccc(c2)[Cl])=O)on1)=O
Stereo: ACHIRAL
logP: 4.0622
logD: 4.061
logSw: -4.3634
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.193
InChI Key: GORVZEKKYQECBS-UHFFFAOYSA-N
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