2-(4-chlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methylpropanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methylpropanamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7668
Compound Name: 2-(4-chlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methylpropanamide
Molecular Weight: 400.93
Molecular Formula: C21 H21 Cl N2 O2 S
Smiles: CCc1c(c2ccccc2)nc(NC(C(C)(C)Oc2ccc(cc2)[Cl])=O)s1
Stereo: ACHIRAL
logP: 6.2258
logD: 6.225
logSw: -6.1684
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.094
InChI Key: XQGKGZIJPMGKNN-UHFFFAOYSA-N
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