2-(2-chlorophenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: 7840-3214
Compound Name: 2-(2-chlorophenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 406.87
Molecular Formula: C23 H19 Cl N2 O3
Smiles: Cc1cc(C)c2c(c1)nc(c1cccc(c1)NC(COc1ccccc1[Cl])=O)o2
Stereo: ACHIRAL
logP: 5.9158
logD: 5.9158
logSw: -6.0395
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.745
InChI Key: SDCPUXXKJFRJJO-UHFFFAOYSA-N
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