2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide
Available: 163 mg
Amount:
mg
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Compound characteristics

Compound ID: 7840-3303
Compound Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide
Molecular Weight: 434.92
Molecular Formula: C25 H23 Cl N2 O3
Smiles: Cc1ccc2c(c1)oc(c1ccc(C)c(c1)NC(C(C)(C)Oc1ccc(cc1)[Cl])=O)n2
Stereo: ACHIRAL
logP: 6.3364
logD: 6.3364
logSw: -6.3313
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.662
InChI Key: QKTKHDXKWVOYEM-UHFFFAOYSA-N
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