2-(4-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide
Available: 195 mg
Amount:
mg
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Compound characteristics

Compound ID: 7840-3137
Compound Name: 2-(4-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide
Molecular Weight: 434.92
Molecular Formula: C25 H23 Cl N2 O3
Smiles: CCc1ccc2c(c1)nc(c1ccc(cc1)NC(C(C)(C)Oc1ccc(cc1)[Cl])=O)o2
Stereo: ACHIRAL
logP: 6.4908
logD: 6.4908
logSw: -6.352
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.359
InChI Key: PUJZGDOMAXKIGR-UHFFFAOYSA-N
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